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4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide structure
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4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide

TL;DR: 4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide (CAS 847063-12-1) is a chemical compound with molecular formula C21H26N2O2 and molecular weight 338.19943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide

Also Known As: 4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide

CAS Number
847063-12-1
Molecular Formula
C21H26N2O2
Molecular Weight
338.19943 g/mol
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Technical Specifications

Molecular FormulaC21H26N2O2
Molecular Weight338.19943 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds8
Exact Mass338.19943 Da
Heavy Atoms25
Complexity410.0
SMILESCCCC(=O)NC1=CC=C(C=C1)C(=O)N[C@@H](C)CCC2=CC=CC=C2
InChIKeyUQUXDAOSMNFCHF-INIZCTEOSA-N

Chemical Property Profile of 4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide

XLogP
3.9
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
25
Complexity
410.0
Exact Mass
338.19943
Monoisotopic Mass
338.19943
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 4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide

The XLogP value of 3.9 indicates that 4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, 4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide?

The CAS number of 4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide is 847063-12-1.

What is the molecular formula of 4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide?

The molecular formula of 4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide is C21H26N2O2.

What is the molecular weight of 4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide?

The molecular weight of 4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide is 338.19943 g/mol.

Where can I buy 4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide?

You can request a quote for 4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide?

Yes, CoreyChem provides custom synthesis services for 4-(butanoylamino)-N-[(2S)-4-phenylbutan-2-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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