N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide

C15H13Cl2NO — CID 60628158

IUPACN-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide
SMILESCN(Cc1cccc(Cl)c1Cl)C(=O)c1ccccc1
InChIInChI=1S/C15H13Cl2NO/c1-18(15(19)11-6-3-2-4-7-11)10-12-8-5-9-13(16)14(12)17/h2-9H,10H2,1H3
InChIKeyPMGUZRLKOHTTGM-UHFFFAOYSA-N
MW294.18 g/mol
LogP4.27
Rot. Bonds3

About N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide

N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide (PubChem CID 60628158) has the molecular formula C15H13Cl2NO and a molecular weight of 294.18 g/mol. Its IUPAC name is N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide.

Molecular Properties

Compound NameN-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide
PubChem CID60628158
Molecular FormulaC15H13Cl2NO
Molecular Weight294.18 g/mol
Exact Mass293.04
IUPAC NameN-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide
SMILESCN(Cc1cccc(Cl)c1Cl)C(=O)c1ccccc1
InChIInChI=1S/C15H13Cl2NO/c1-18(15(19)11-6-3-2-4-7-11)10-12-8-5-9-13(16)14(12)17/h2-9H,10H2,1H3
InChIKeyPMGUZRLKOHTTGM-UHFFFAOYSA-N
XLogP4.27
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.18
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide 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

4-(aminomethyl)-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide
CID 60937647
(2,3-dichlorophenyl)methyl-methylcarbamic acid
CID 23189896
4-(carbamoylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide
CID 38047200
N-[2-[[(2,3-dichlorophenyl)methyl-methylcarbamoyl]amino]ethyl]benzamide
CID 55589948
N-[(2,3-dichlorophenyl)methyl]-2-iodo-N-methylbenzamide
CID 60628160
N-[(2,3-dichlorophenyl)methyl]-5-iodo-N-methylthiophene-3-carboxamide
CID 79692774
3-amino-N-[(2,3-dichlorophenyl)methyl]-N,4-dimethylbenzamide
CID 60938036
N-[(2,3-dichlorophenyl)methyl]-3-(methanesulfonamido)-N-methylbenzamide
CID 31144744
N-[(2,3-dichlorophenyl)methyl]-4-[methoxy(methyl)sulfamoyl]-N-methylbenzamide
CID 27773732
N-[(2,3-dichlorophenyl)methyl]-N-methyl-4-(tetrazol-1-yl)benzamide
CID 29415782
3-acetamido-N-[(2-chlorophenyl)methyl]-N-methylbenzamide
CID 7677286
N-[(2,3-dichlorophenyl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide
CID 31361004

Frequently Asked Questions

What is the IUPAC name of N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide?
The IUPAC name of N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide (CID 60628158) is N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide.
What is the SMILES notation for N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide?
The canonical SMILES for N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide is CN(Cc1cccc(Cl)c1Cl)C(=O)c1ccccc1.
What is the InChIKey of N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide?
The InChIKey is PMGUZRLKOHTTGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO/c1-18(15(19)11-6-3-2-4-7-11)10-12-8-5-9-13(16)14(12)17/h2-9H,10H2,1H3.
What are the key properties of N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide?
N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide has a molecular weight of 294.18 g/mol, XLogP of 4.27, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide is sourced from PubChem (CID 60628158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).