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F1016-0690 structure
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F1016-0690

TL;DR: F1016-0690 (CAS 403843-44-7) is a chemical compound with molecular formula C24H24N2O3S2 and molecular weight 452.12283 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-benzylsulfanyl-1-[3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Also Known As: F1016-0690, 2-(benzylsulfanyl)-1-[5-(2,3-dimethoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one, 2-(benzylthio)-1-(5-(2,3-dimethoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone, 2-benzylsulfanyl-1-[3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone, 2-benzylsulfanyl-1-[5-(2,3-dimethoxyphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]ethanone

CAS Number
403843-44-7
Molecular Formula
C24H24N2O3S2
Molecular Weight
452.12283 g/mol
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Technical Specifications

Molecular FormulaC24H24N2O3S2
Molecular Weight452.12283 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)105.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass452.12283 Da
Heavy Atoms31
Complexity626.0
SMILESCOC1=CC=CC(=C1OC)C2CC(=NN2C(=O)CSCC3=CC=CC=C3)C4=CC=CS4
InChIKeyWATZNLSLCJCITO-UHFFFAOYSA-N

Chemical Property Profile of F1016-0690

XLogP
4.8
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
31
Complexity
626.0
Exact Mass
452.12283
Monoisotopic Mass
452.12283
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 F1016-0690

The XLogP value of 4.8 indicates that F1016-0690 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for F1016-0690. Following Lipinski's Rule of Five, F1016-0690 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of F1016-0690?

The CAS number of F1016-0690 is 403843-44-7.

What is the molecular formula of F1016-0690?

The molecular formula of F1016-0690 is C24H24N2O3S2.

What is the molecular weight of F1016-0690?

The molecular weight of F1016-0690 is 452.12283 g/mol.

Where can I buy F1016-0690?

You can request a quote for F1016-0690 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for F1016-0690?

Yes, CoreyChem provides custom synthesis services for F1016-0690 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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