3-chloro-N-(3-methoxyphenyl)benzamide

C14H12ClNO2 — CID 795359

IUPAC3-chloro-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2cccc(Cl)c2)c1
InChIInChI=1S/C14H12ClNO2/c1-18-13-7-3-6-12(9-13)16-14(17)10-4-2-5-11(15)8-10/h2-9H,1H3,(H,16,17)
InChIKeyCIBOHALIYVGSAK-UHFFFAOYSA-N
MW261.71 g/mol
LogP3.60
Rot. Bonds3

About 3-chloro-N-(3-methoxyphenyl)benzamide

3-chloro-N-(3-methoxyphenyl)benzamide (PubChem CID 795359) has the molecular formula C14H12ClNO2 and a molecular weight of 261.71 g/mol. Its IUPAC name is 3-chloro-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(3-methoxyphenyl)benzamide
PubChem CID795359
Molecular FormulaC14H12ClNO2
Molecular Weight261.71 g/mol
Exact Mass261.06
IUPAC Name3-chloro-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2cccc(Cl)c2)c1
InChIInChI=1S/C14H12ClNO2/c1-18-13-7-3-6-12(9-13)16-14(17)10-4-2-5-11(15)8-10/h2-9H,1H3,(H,16,17)
InChIKeyCIBOHALIYVGSAK-UHFFFAOYSA-N
XLogP3.60
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.71
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-chloro-N-(3-methoxyphenyl)benzamide 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

Mepronil
CID 41632
SB-366791
CID 667594
4-Methoxy-N-(4-methoxyphenyl)benzamide
CID 346815
N-(4-methoxyphenyl)-4-methylbenzamide
CID 531829
Benzamide, N-(3-methoxyphenyl)-2-(trifluoromethyl)-
CID 846634
4-chloro-N-(2,5-dimethoxyphenyl)benzamide
CID 307426
N-(4-Methoxyphenyl)benzoic acid amide
CID 139031
4-Methoxy-N-(3-methylphenyl)benzamide
CID 346046
N-(5-Chloro-2-methoxyphenyl)-2-methylbenzamide
CID 576984
N-(2-chlorophenyl)-3,4-dimethoxybenzamide
CID 791888
4-methoxy-N-(3-methoxyphenyl)benzamide
CID 687087
N,N'-Bis(3-methoxyphenyl)terephthalamide
CID 248372

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 3-chloro-N-(3-methoxyphenyl)benzamide (CID 795359) is 3-chloro-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 3-chloro-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 3-chloro-N-(3-methoxyphenyl)benzamide is COc1cccc(NC(=O)c2cccc(Cl)c2)c1.
What is the InChIKey of 3-chloro-N-(3-methoxyphenyl)benzamide?
The InChIKey is CIBOHALIYVGSAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO2/c1-18-13-7-3-6-12(9-13)16-14(17)10-4-2-5-11(15)8-10/h2-9H,1H3,(H,16,17).
What are the key properties of 3-chloro-N-(3-methoxyphenyl)benzamide?
3-chloro-N-(3-methoxyphenyl)benzamide has a molecular weight of 261.71 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 795359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).