N-(2-chlorophenyl)-3,5-dimethoxybenzamide

C15H14ClNO3 — CID 835443

IUPACN-(2-chlorophenyl)-3,5-dimethoxybenzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C15H14ClNO3/c1-19-11-7-10(8-12(9-11)20-2)15(18)17-14-6-4-3-5-13(14)16/h3-9H,1-2H3,(H,17,18)
InChIKeyBFAFKMRTVUUBKG-UHFFFAOYSA-N
MW291.73 g/mol
LogP3.61
Rot. Bonds4

About N-(2-chlorophenyl)-3,5-dimethoxybenzamide

N-(2-chlorophenyl)-3,5-dimethoxybenzamide (PubChem CID 835443) has the molecular formula C15H14ClNO3 and a molecular weight of 291.73 g/mol. Its IUPAC name is N-(2-chlorophenyl)-3,5-dimethoxybenzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-3,5-dimethoxybenzamide
PubChem CID835443
Molecular FormulaC15H14ClNO3
Molecular Weight291.73 g/mol
Exact Mass291.07
IUPAC NameN-(2-chlorophenyl)-3,5-dimethoxybenzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C15H14ClNO3/c1-19-11-7-10(8-12(9-11)20-2)15(18)17-14-6-4-3-5-13(14)16/h3-9H,1-2H3,(H,17,18)
InChIKeyBFAFKMRTVUUBKG-UHFFFAOYSA-N
XLogP3.61
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.73
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-chlorophenyl)-3,5-dimethoxybenzamide 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-chloro-2-methylphenyl)-3,5-dimethoxybenzamide
CID 795808
N-(2-chlorophenyl)-3-methoxy-5-nitrobenzamide
CID 17440781
N-[2-(2-chloroanilino)-2-oxoethyl]-3,5-dimethoxybenzamide
CID 112997742
N-[2-(chloromethyl)phenyl]-3,5-dimethoxybenzamide
CID 114298485
4-amino-3,5-dichloro-N-(2-chlorophenyl)benzamide
CID 82832841
N-[2-(ethylaminomethyl)phenyl]-3,5-dimethoxybenzamide
CID 119438730
N-[(2-chlorophenyl)methyl]-3,5-dimethoxybenzamide
CID 881091
3-amino-N-(2,5-dichlorophenyl)-5-methoxybenzamide
CID 81089771
N-[2-[(2S)-butan-2-yl]phenyl]-3,5-dimethoxybenzamide
CID 2670827
N-(2-chlorophenyl)-2,4,5-trimethoxybenzamide
CID 912702
1-(2-chlorophenyl)-3-[(4-methoxybenzoyl)amino]urea
CID 4825619
(2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone
CID 24723148

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-3,5-dimethoxybenzamide?
The IUPAC name of N-(2-chlorophenyl)-3,5-dimethoxybenzamide (CID 835443) is N-(2-chlorophenyl)-3,5-dimethoxybenzamide.
What is the SMILES notation for N-(2-chlorophenyl)-3,5-dimethoxybenzamide?
The canonical SMILES for N-(2-chlorophenyl)-3,5-dimethoxybenzamide is COc1cc(OC)cc(C(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of N-(2-chlorophenyl)-3,5-dimethoxybenzamide?
The InChIKey is BFAFKMRTVUUBKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO3/c1-19-11-7-10(8-12(9-11)20-2)15(18)17-14-6-4-3-5-13(14)16/h3-9H,1-2H3,(H,17,18).
What are the key properties of N-(2-chlorophenyl)-3,5-dimethoxybenzamide?
N-(2-chlorophenyl)-3,5-dimethoxybenzamide has a molecular weight of 291.73 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-3,5-dimethoxybenzamide is sourced from PubChem (CID 835443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).