N-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide

C15H15ClN2O — CID 63210368

IUPACN-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)Nc2ccccc2Cl)cc1C
InChIInChI=1S/C15H15ClN2O/c1-10-9-11(7-8-13(10)17-2)15(19)18-14-6-4-3-5-12(14)16/h3-9,17H,1-2H3,(H,18,19)
InChIKeyPKBIARYSZXKCBD-UHFFFAOYSA-N
MW274.75 g/mol
LogP3.94
Rot. Bonds3

About N-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide

N-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide (PubChem CID 63210368) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is N-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide
PubChem CID63210368
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC NameN-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)Nc2ccccc2Cl)cc1C
InChIInChI=1S/C15H15ClN2O/c1-10-9-11(7-8-13(10)17-2)15(19)18-14-6-4-3-5-12(14)16/h3-9,17H,1-2H3,(H,18,19)
InChIKeyPKBIARYSZXKCBD-UHFFFAOYSA-N
XLogP3.94
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide
CID 103956204
N-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide
CID 104728160
4-[(2-chlorobenzoyl)amino]-N,3-dimethylbenzamide
CID 131930892
N-(2,6-dichloro-3-methylphenyl)-3-methyl-4-(methylamino)benzamide
CID 63209863
N-(2-chlorophenyl)-3-methylbenzamide
CID 675649
N-(2-chlorophenyl)-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide
CID 126385388
N-[2-(2-chloroanilino)-2-oxoethyl]-3,4-dimethylbenzamide
CID 9411325
N'-(2-chlorophenyl)-N-(4-iodo-2-methylphenyl)oxamide
CID 108500263
3-chloro-4-hydroxy-N-(2-methylphenyl)benzamide
CID 18104256
N-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide
CID 63210283
N-(2-bromo-4-fluorophenyl)-3-methyl-4-(methylamino)benzamide
CID 63210074
2-[(3-chloro-4-methylbenzoyl)amino]benzoic acid
CID 63194782

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide?
The IUPAC name of N-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide (CID 63210368) is N-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide.
What is the SMILES notation for N-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide?
The canonical SMILES for N-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide is CNc1ccc(C(=O)Nc2ccccc2Cl)cc1C.
What is the InChIKey of N-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide?
The InChIKey is PKBIARYSZXKCBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c1-10-9-11(7-8-13(10)17-2)15(19)18-14-6-4-3-5-12(14)16/h3-9,17H,1-2H3,(H,18,19).
What are the key properties of N-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide?
N-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide has a molecular weight of 274.75 g/mol, XLogP of 3.94, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide is sourced from PubChem (CID 63210368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).