2-(aminomethyl)-N-(3,5-dichlorophenyl)benzamide

C14H12Cl2N2O — CID 82546015

IUPAC2-(aminomethyl)-N-(3,5-dichlorophenyl)benzamide
SMILESNCc1ccccc1C(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c15-10-5-11(16)7-12(6-10)18-14(19)13-4-2-1-3-9(13)8-17/h1-7H,8,17H2,(H,18,19)
InChIKeyLGRPGNNMGGIHLW-UHFFFAOYSA-N
MW295.17 g/mol
LogP3.70
Rot. Bonds3

About 2-(aminomethyl)-N-(3,5-dichlorophenyl)benzamide

2-(aminomethyl)-N-(3,5-dichlorophenyl)benzamide (PubChem CID 82546015) has the molecular formula C14H12Cl2N2O and a molecular weight of 295.17 g/mol. Its IUPAC name is 2-(aminomethyl)-N-(3,5-dichlorophenyl)benzamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-(3,5-dichlorophenyl)benzamide
PubChem CID82546015
Molecular FormulaC14H12Cl2N2O
Molecular Weight295.17 g/mol
Exact Mass294.03
IUPAC Name2-(aminomethyl)-N-(3,5-dichlorophenyl)benzamide
SMILESNCc1ccccc1C(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c15-10-5-11(16)7-12(6-10)18-14(19)13-4-2-1-3-9(13)8-17/h1-7H,8,17H2,(H,18,19)
InChIKeyLGRPGNNMGGIHLW-UHFFFAOYSA-N
XLogP3.70
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.17
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(aminomethyl)-N-(3,5-dichlorophenyl)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

2-(aminomethyl)-N-(4-chlorophenyl)benzamide
CID 82546810
5-[[2-(aminomethyl)benzoyl]amino]benzene-1,3-dicarboxylic acid
CID 110451899
2-(aminomethyl)-N-(5-chloro-2-hydroxyphenyl)benzamide
CID 82546409
N-(4-acetylphenyl)-2-(aminomethyl)benzamide
CID 82546626
2-anilino-N-(3,5-dichlorophenyl)benzamide
CID 54784944
2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate
CID 7009272
N-(3,5-dichlorophenyl)-2,3-difluorobenzamide
CID 62650988
N-(3,5-dichlorophenyl)-2-methylsulfonylbenzamide
CID 7565546
N-(3,5-dichlorophenyl)-2-(3-hydroxyprop-1-ynyl)benzamide
CID 60816523
5-chloro-N-(3,5-dichlorophenyl)naphthalene-1-carboxamide
CID 17102050
N-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 110692745
3-chloro-5-[(2-chlorobenzoyl)amino]benzoic acid
CID 81361883

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-(3,5-dichlorophenyl)benzamide?
The IUPAC name of 2-(aminomethyl)-N-(3,5-dichlorophenyl)benzamide (CID 82546015) is 2-(aminomethyl)-N-(3,5-dichlorophenyl)benzamide.
What is the SMILES notation for 2-(aminomethyl)-N-(3,5-dichlorophenyl)benzamide?
The canonical SMILES for 2-(aminomethyl)-N-(3,5-dichlorophenyl)benzamide is NCc1ccccc1C(=O)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of 2-(aminomethyl)-N-(3,5-dichlorophenyl)benzamide?
The InChIKey is LGRPGNNMGGIHLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O/c15-10-5-11(16)7-12(6-10)18-14(19)13-4-2-1-3-9(13)8-17/h1-7H,8,17H2,(H,18,19).
What are the key properties of 2-(aminomethyl)-N-(3,5-dichlorophenyl)benzamide?
2-(aminomethyl)-N-(3,5-dichlorophenyl)benzamide has a molecular weight of 295.17 g/mol, XLogP of 3.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-(3,5-dichlorophenyl)benzamide is sourced from PubChem (CID 82546015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).