N-(5-chloro-2-methylphenyl)-3,5-dimethylbenzamide

C16H16ClNO — CID 918666

IUPACN-(5-chloro-2-methylphenyl)-3,5-dimethylbenzamide
SMILESCc1cc(C)cc(C(=O)Nc2cc(Cl)ccc2C)c1
InChIInChI=1S/C16H16ClNO/c1-10-6-11(2)8-13(7-10)16(19)18-15-9-14(17)5-4-12(15)3/h4-9H,1-3H3,(H,18,19)
InChIKeyUFZMOVCQLHRDJW-UHFFFAOYSA-N
MW273.76 g/mol
LogP4.52
Rot. Bonds2

About N-(5-chloro-2-methylphenyl)-3,5-dimethylbenzamide

N-(5-chloro-2-methylphenyl)-3,5-dimethylbenzamide (PubChem CID 918666) has the molecular formula C16H16ClNO and a molecular weight of 273.76 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-3,5-dimethylbenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-3,5-dimethylbenzamide
PubChem CID918666
Molecular FormulaC16H16ClNO
Molecular Weight273.76 g/mol
Exact Mass273.09
IUPAC NameN-(5-chloro-2-methylphenyl)-3,5-dimethylbenzamide
SMILESCc1cc(C)cc(C(=O)Nc2cc(Cl)ccc2C)c1
InChIInChI=1S/C16H16ClNO/c1-10-6-11(2)8-13(7-10)16(19)18-15-9-14(17)5-4-12(15)3/h4-9H,1-3H3,(H,18,19)
InChIKeyUFZMOVCQLHRDJW-UHFFFAOYSA-N
XLogP4.52
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.76
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(5-chloro-2-methylphenyl)-3,5-dimethylbenzamide 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-(5-chloro-2-methylphenyl)-3-methylbenzamide
CID 686530
N-(5-chloro-2-methylphenyl)-2,4,6-trimethylbenzamide
CID 675121
4-amino-3,5-dichloro-N-(5-chloro-2-methylphenyl)benzamide
CID 82833124
4-[(5-chloro-2-methylphenyl)carbamoyl]benzoic acid
CID 43386540
3-bromo-N-(2,5-dichlorophenyl)-5-methylbenzamide
CID 113460618
N-(5-chloro-2-methylphenyl)-3-(methanesulfonamido)-4-methylbenzamide
CID 41453282
3-bromo-N-(4-chloro-2-methylphenyl)-5-methylbenzamide
CID 113460644
N-(5-chloro-2-methylphenyl)-4-(ethylamino)benzamide
CID 62185728
N-(5-chloro-2-methylphenyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide
CID 43333228
N-(2-bromo-5-chlorophenyl)-3-fluoro-5-methylbenzamide
CID 112701714
N-(3,5-dichloro-2-hydroxyphenyl)-3,5-dimethylbenzamide
CID 107675698
N,N'-bis(5-chloro-2-methylphenyl)propanediamide
CID 1340673

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-3,5-dimethylbenzamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-3,5-dimethylbenzamide (CID 918666) is N-(5-chloro-2-methylphenyl)-3,5-dimethylbenzamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-3,5-dimethylbenzamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-3,5-dimethylbenzamide is Cc1cc(C)cc(C(=O)Nc2cc(Cl)ccc2C)c1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-3,5-dimethylbenzamide?
The InChIKey is UFZMOVCQLHRDJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO/c1-10-6-11(2)8-13(7-10)16(19)18-15-9-14(17)5-4-12(15)3/h4-9H,1-3H3,(H,18,19).
What are the key properties of N-(5-chloro-2-methylphenyl)-3,5-dimethylbenzamide?
N-(5-chloro-2-methylphenyl)-3,5-dimethylbenzamide has a molecular weight of 273.76 g/mol, XLogP of 4.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-3,5-dimethylbenzamide is sourced from PubChem (CID 918666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).