3-chloro-N-(2-methoxyphenyl)benzamide

C14H12ClNO2 — CID 722377

IUPAC3-chloro-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1cccc(Cl)c1
InChIInChI=1S/C14H12ClNO2/c1-18-13-8-3-2-7-12(13)16-14(17)10-5-4-6-11(15)9-10/h2-9H,1H3,(H,16,17)
InChIKeyWSBUHLCNENMCJP-UHFFFAOYSA-N
MW261.71 g/mol
LogP3.60
Rot. Bonds3

About 3-chloro-N-(2-methoxyphenyl)benzamide

3-chloro-N-(2-methoxyphenyl)benzamide (PubChem CID 722377) has the molecular formula C14H12ClNO2 and a molecular weight of 261.71 g/mol. Its IUPAC name is 3-chloro-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(2-methoxyphenyl)benzamide
PubChem CID722377
Molecular FormulaC14H12ClNO2
Molecular Weight261.71 g/mol
Exact Mass261.06
IUPAC Name3-chloro-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1cccc(Cl)c1
InChIInChI=1S/C14H12ClNO2/c1-18-13-8-3-2-7-12(13)16-14(17)10-5-4-6-11(15)9-10/h2-9H,1H3,(H,16,17)
InChIKeyWSBUHLCNENMCJP-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-(2-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

Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-
CID 7079
3-Amino-4-methoxybenzanilide
CID 8426
4-chloro-N-(2-hydroxyphenyl)benzamide
CID 3239831
N-(4-methoxyphenyl)-4-methylbenzamide
CID 531829
4-chloro-N-(2,5-dimethoxyphenyl)benzamide
CID 307426
N-(4-Methoxyphenyl)benzoic acid amide
CID 139031
2-Chlorodibenz(b,f)-1,4-oxazepin-11(10H)-one
CID 76619
N-(5-Chloro-2-methoxyphenyl)-2-methylbenzamide
CID 576984
4-amino-N-(2-methoxyphenyl)benzamide
CID 2317363
4-Chloro-N-(4-methoxyphenyl)benzamide
CID 221848
2'-Methoxy-2-phenylacetanilide
CID 258229
3'-Chloro-4-methoxybenzanilide
CID 346039

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 3-chloro-N-(2-methoxyphenyl)benzamide (CID 722377) is 3-chloro-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 3-chloro-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 3-chloro-N-(2-methoxyphenyl)benzamide is COc1ccccc1NC(=O)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-(2-methoxyphenyl)benzamide?
The InChIKey is WSBUHLCNENMCJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO2/c1-18-13-8-3-2-7-12(13)16-14(17)10-5-4-6-11(15)9-10/h2-9H,1H3,(H,16,17).
What are the key properties of 3-chloro-N-(2-methoxyphenyl)benzamide?
3-chloro-N-(2-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-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 722377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).