2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide

C16H15Cl2NO — CID 779360

IUPAC2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide
SMILESCCc1cccc(C)c1NC(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C16H15Cl2NO/c1-3-11-6-4-5-10(2)15(11)19-16(20)13-8-7-12(17)9-14(13)18/h4-9H,3H2,1-2H3,(H,19,20)
InChIKeyJAMRYBGKQMSLQD-UHFFFAOYSA-N
MW308.21 g/mol
LogP5.12
Rot. Bonds3

About 2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide

2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide (PubChem CID 779360) has the molecular formula C16H15Cl2NO and a molecular weight of 308.21 g/mol. Its IUPAC name is 2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide
PubChem CID779360
Molecular FormulaC16H15Cl2NO
Molecular Weight308.21 g/mol
Exact Mass307.05
IUPAC Name2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide
SMILESCCc1cccc(C)c1NC(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C16H15Cl2NO/c1-3-11-6-4-5-10(2)15(11)19-16(20)13-8-7-12(17)9-14(13)18/h4-9H,3H2,1-2H3,(H,19,20)
InChIKeyJAMRYBGKQMSLQD-UHFFFAOYSA-N
XLogP5.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.21
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,4-dichloro-N-(2-ethyl-6-methylphenyl)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

N-(2,4-dichlorophenyl)-N'-(2-ethyl-6-methylphenyl)propanediamide
CID 108954244
2,4-dichloro-N-[(2,6-dimethylphenyl)carbamothioyl]benzamide
CID 1342825
N-(2-ethyl-6-methylphenyl)-4-fluoro-2-methylbenzamide
CID 115573702
2-chloro-N-(2,6-diethylphenyl)-4,5-difluorobenzamide
CID 1252541
2-amino-5-chloro-N-(2-ethyl-6-methylphenyl)pyridine-4-carboxamide
CID 114921441
N-(4-chloro-2-methylphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide
CID 108512069
2-amino-6-chloro-N-(2-ethyl-6-methylphenyl)benzamide
CID 63659820
2-chloro-N-(2-ethyl-6-methylphenyl)-5-(methanesulfonamido)benzamide
CID 46770786
8-chloro-N-(2-ethyl-6-methylphenyl)-2-oxochromene-3-carboxamide
CID 100794759
2,4-dichloro-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide
CID 1048560
4-chloro-N-(2,6-diethylphenyl)-2-nitrobenzamide
CID 3319431
2-(5-chloro-2-methylanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 2649472

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide?
The IUPAC name of 2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide (CID 779360) is 2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide.
What is the SMILES notation for 2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide?
The canonical SMILES for 2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide is CCc1cccc(C)c1NC(=O)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide?
The InChIKey is JAMRYBGKQMSLQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO/c1-3-11-6-4-5-10(2)15(11)19-16(20)13-8-7-12(17)9-14(13)18/h4-9H,3H2,1-2H3,(H,19,20).
What are the key properties of 2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide?
2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide has a molecular weight of 308.21 g/mol, XLogP of 5.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide is sourced from PubChem (CID 779360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).