N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide

C16H15ClN2O2 — CID 46761791

IUPACN-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide
SMILESCC(=O)N(C)c1cccc(NC(=O)c2ccccc2Cl)c1
InChIInChI=1S/C16H15ClN2O2/c1-11(20)19(2)13-7-5-6-12(10-13)18-16(21)14-8-3-4-9-15(14)17/h3-10H,1-2H3,(H,18,21)
InChIKeyYNLMHZKVHGUYBQ-UHFFFAOYSA-N
MW302.76 g/mol
LogP3.58
Rot. Bonds3

About N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide

N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide (PubChem CID 46761791) has the molecular formula C16H15ClN2O2 and a molecular weight of 302.76 g/mol. Its IUPAC name is N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide.

Molecular Properties

Compound NameN-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide
PubChem CID46761791
Molecular FormulaC16H15ClN2O2
Molecular Weight302.76 g/mol
Exact Mass302.08
IUPAC NameN-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide
SMILESCC(=O)N(C)c1cccc(NC(=O)c2ccccc2Cl)c1
InChIInChI=1S/C16H15ClN2O2/c1-11(20)19(2)13-7-5-6-12(10-13)18-16(21)14-8-3-4-9-15(14)17/h3-10H,1-2H3,(H,18,21)
InChIKeyYNLMHZKVHGUYBQ-UHFFFAOYSA-N
XLogP3.58
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.76
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-acetamidophenyl)-2-chlorobenzamide
CID 792012
N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide
CID 119047722
N-[3-[acetyl(methyl)amino]phenyl]-3-chloro-1-benzothiophene-2-carboxamide
CID 46761801
N-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide
CID 46761784
N-(3-acetyl-4-chlorophenyl)-2-chlorobenzamide
CID 22888926
N-[3-(carbamoylamino)phenyl]-N-methylacetamide;molecular hydrogen
CID 162429371
N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-bromobenzamide
CID 46762157
N-[3-[acetyl(methyl)amino]phenyl]-2-methyl-4-nitrobenzamide
CID 71985798
N,N'-bis[3-[acetyl(methyl)amino]phenyl]pentanediamide
CID 46762249
N-[3-[acetyl(methyl)amino]phenyl]-3,5-dinitrobenzamide
CID 46761797
N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-chlorobenzamide
CID 4626889
(2R)-N-[3-[acetyl(methyl)amino]phenyl]-2-aminopropanamide
CID 119331740

Frequently Asked Questions

What is the IUPAC name of N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide?
The IUPAC name of N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide (CID 46761791) is N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide.
What is the SMILES notation for N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide?
The canonical SMILES for N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide is CC(=O)N(C)c1cccc(NC(=O)c2ccccc2Cl)c1.
What is the InChIKey of N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide?
The InChIKey is YNLMHZKVHGUYBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O2/c1-11(20)19(2)13-7-5-6-12(10-13)18-16(21)14-8-3-4-9-15(14)17/h3-10H,1-2H3,(H,18,21).
What are the key properties of N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide?
N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide has a molecular weight of 302.76 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide is sourced from PubChem (CID 46761791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).