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Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)- structure
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Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-

TL;DR: Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)- (CAS 56146-06-6) is a chemical compound with molecular formula C16H16N2O3 and molecular weight 284.1161 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide

Also Known As: Hydrocinnamamide, alpha-salicylamido-, alpha-((2-Hydroxybenzoyl)amino)benzenepropanamide, Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-, 4-14-00-01619 (Beilstein Handbook Reference), N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide

CAS Number
56146-06-6
Molecular Formula
C16H16N2O3
Molecular Weight
284.1161 g/mol
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Technical Specifications

Molecular FormulaC16H16N2O3
Molecular Weight284.1161 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)92.4 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass284.1161 Da
Heavy Atoms21
Complexity367.0
SMILESC1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2O
InChIKeyOBOJETQVNZFOCL-UHFFFAOYSA-N

Chemical Property Profile of Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-

XLogP
2.3
TPSA (Topological Polar Surface Area)
92.4
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
21
Complexity
367.0
Exact Mass
284.1161
Monoisotopic Mass
284.1161
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 Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-. The TPSA of 92.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-. Following Lipinski's Rule of Five, Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)- has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-?

The CAS number of Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)- is 56146-06-6.

What is the molecular formula of Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-?

The molecular formula of Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)- is C16H16N2O3.

What is the molecular weight of Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-?

The molecular weight of Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)- is 284.1161 g/mol.

Where can I buy Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-?

You can request a quote for Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-?

Yes, CoreyChem provides custom synthesis services for Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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