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N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide structure
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N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide

TL;DR: N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide (CAS 129768-51-0) is a chemical compound with molecular formula C15H12N2O3 and molecular weight 268.08478 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2-oxo-2-phenylacetyl)amino]benzamide

Also Known As: Benzamide, 2'-(benzoylcarbonylamino)-, 2-[2-Oxo(phenyl)acetamido]benzamide, 2-([Oxo(phenyl)acetyl]amino)benzamide, 2-([Oxo(phenyl)acetyl]amino)benzamide #, 2-[(2-oxo-2-phenylacetyl)amino]benzamide

CAS Number
129768-51-0
Molecular Formula
C15H12N2O3
Molecular Weight
268.08478 g/mol
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Technical Specifications

Molecular FormulaC15H12N2O3
Molecular Weight268.08478 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)89.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass268.08478 Da
Heavy Atoms20
Complexity389.0
SMILESC1=CC=C(C=C1)C(=O)C(=O)NC2=CC=CC=C2C(=O)N
InChIKeyDDKAUZWTBMOQDL-UHFFFAOYSA-N

Chemical Property Profile of N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide

XLogP
1.9
TPSA (Topological Polar Surface Area)
89.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
20
Complexity
389.0
Exact Mass
268.08478
Monoisotopic Mass
268.08478
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-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide. The TPSA of 89.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide. Following Lipinski's Rule of Five, N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide has 2 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 N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide?

The CAS number of N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide is 129768-51-0.

What is the molecular formula of N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide?

The molecular formula of N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide is C15H12N2O3.

What is the molecular weight of N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide?

The molecular weight of N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide is 268.08478 g/mol.

Where can I buy N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide?

You can request a quote for N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide?

Yes, CoreyChem provides custom synthesis services for N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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