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N-benzhydryl-4-(2-methylpropanoylamino)benzamide structure
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N-benzhydryl-4-(2-methylpropanoylamino)benzamide

TL;DR: N-benzhydryl-4-(2-methylpropanoylamino)benzamide (CAS 701220-04-4) is a chemical compound with molecular formula C24H24N2O2 and molecular weight 372.18378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzhydryl-4-(2-methylpropanoylamino)benzamide

Also Known As: N-benzhydryl-4-(2-methylpropanoylamino)benzamide, N-benzhydryl-4-(isobutyrylamino)benzamide, AJ-292/42648498, N-(DIPHENYLMETHYL)-4-(2-METHYLPROPANAMIDO)BENZAMIDE, N-(diphenylmethyl)-4-[(2-methylpropanoyl)amino]benzamide

CAS Number
701220-04-4
Molecular Formula
C24H24N2O2
Molecular Weight
372.18378 g/mol
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Technical Specifications

Molecular FormulaC24H24N2O2
Molecular Weight372.18378 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass372.18378 Da
Heavy Atoms28
Complexity481.0
SMILESCC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3
InChIKeyZTVBQYNVOAVZOL-UHFFFAOYSA-N

Chemical Property Profile of N-benzhydryl-4-(2-methylpropanoylamino)benzamide

XLogP
4.6
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
28
Complexity
481.0
Exact Mass
372.18378
Monoisotopic Mass
372.18378
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 N-benzhydryl-4-(2-methylpropanoylamino)benzamide

The XLogP value of 4.6 indicates that N-benzhydryl-4-(2-methylpropanoylamino)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, N-benzhydryl-4-(2-methylpropanoylamino)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-benzhydryl-4-(2-methylpropanoylamino)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 N-benzhydryl-4-(2-methylpropanoylamino)benzamide?

The CAS number of N-benzhydryl-4-(2-methylpropanoylamino)benzamide is 701220-04-4.

What is the molecular formula of N-benzhydryl-4-(2-methylpropanoylamino)benzamide?

The molecular formula of N-benzhydryl-4-(2-methylpropanoylamino)benzamide is C24H24N2O2.

What is the molecular weight of N-benzhydryl-4-(2-methylpropanoylamino)benzamide?

The molecular weight of N-benzhydryl-4-(2-methylpropanoylamino)benzamide is 372.18378 g/mol.

Where can I buy N-benzhydryl-4-(2-methylpropanoylamino)benzamide?

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

Does CoreyChem offer custom synthesis for N-benzhydryl-4-(2-methylpropanoylamino)benzamide?

Yes, CoreyChem provides custom synthesis services for N-benzhydryl-4-(2-methylpropanoylamino)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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