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3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide structure
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3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide

TL;DR: 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide (CAS 189132-59-0) is a chemical compound with molecular formula C30H28N2O2S2 and molecular weight 512.15924 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide

Also Known As: 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide, F0447-0395, Propanamide, N,N'-[1,1'-biphenyl]-4,4'-diylbis[3-(phenylthio)-, N,N'-([1,1'-biphenyl]-4,4'-diyl)bis(3-(phenylthio)propanamide), N,N'-([1,1'-Biphenyl]-4,4'-diyl)bis[3-(phenylsulfanyl)propanamide]

CAS Number
189132-59-0
Molecular Formula
C30H28N2O2S2
Molecular Weight
512.15924 g/mol
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Technical Specifications

Molecular FormulaC30H28N2O2S2
Molecular Weight512.15924 g/mol
XLogP6.2
Topological Polar Surface Area (TPSA)109.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds11
Exact Mass512.15924 Da
Heavy Atoms36
Complexity591.0
SMILESC1=CC=C(C=C1)SCCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)CCSC4=CC=CC=C4
InChIKeyBHVMASIXAFYAGO-UHFFFAOYSA-N

Chemical Property Profile of 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide

XLogP
6.2
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
11
Heavy Atoms
36
Complexity
591.0
Exact Mass
512.15924
Monoisotopic Mass
512.15924
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide

The XLogP value of 6.2 indicates that 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide. Following Lipinski's Rule of Five, 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide?

The CAS number of 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide is 189132-59-0.

What is the molecular formula of 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide?

The molecular formula of 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide is C30H28N2O2S2.

What is the molecular weight of 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide?

The molecular weight of 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide is 512.15924 g/mol.

Where can I buy 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide?

You can request a quote for 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide?

Yes, CoreyChem provides custom synthesis services for 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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