2-benzoyl-N-(2,4-dimethylphenyl)benzamide

C22H19NO2 — CID 16624399

IUPAC2-benzoyl-N-(2,4-dimethylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccccc2C(=O)c2ccccc2)c(C)c1
InChIInChI=1S/C22H19NO2/c1-15-12-13-20(16(2)14-15)23-22(25)19-11-7-6-10-18(19)21(24)17-8-4-3-5-9-17/h3-14H,1-2H3,(H,23,25)
InChIKeyLBOIIUFSMQOXGA-UHFFFAOYSA-N
MW329.40 g/mol
LogP4.79
Rot. Bonds4

About 2-benzoyl-N-(2,4-dimethylphenyl)benzamide

2-benzoyl-N-(2,4-dimethylphenyl)benzamide (PubChem CID 16624399) has the molecular formula C22H19NO2 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-benzoyl-N-(2,4-dimethylphenyl)benzamide.

Molecular Properties

Compound Name2-benzoyl-N-(2,4-dimethylphenyl)benzamide
PubChem CID16624399
Molecular FormulaC22H19NO2
Molecular Weight329.40 g/mol
Exact Mass329.14
IUPAC Name2-benzoyl-N-(2,4-dimethylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccccc2C(=O)c2ccccc2)c(C)c1
InChIInChI=1S/C22H19NO2/c1-15-12-13-20(16(2)14-15)23-22(25)19-11-7-6-10-18(19)21(24)17-8-4-3-5-9-17/h3-14H,1-2H3,(H,23,25)
InChIKeyLBOIIUFSMQOXGA-UHFFFAOYSA-N
XLogP4.79
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[(2-benzoyl-4-methylphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 2313037
N-(2,4-dimethylphenyl)-2-fluorobenzamide
CID 579639
2-benzoyl-N-[4-[(4-chloro-2-methylphenyl)carbamoyl]phenyl]benzamide
CID 23935500
N-(4-benzamido-3-methylphenyl)-2,4-dimethylbenzamide
CID 1288920
2-amino-N-(2,4-dimethylphenyl)benzamide;hydrochloride
CID 170900117
N-(2-benzoyl-4-methylphenyl)-2-(2-methylpropanoylamino)benzamide
CID 4829157
N-(2-benzoyl-4-methylphenyl)-2,5-dichlorobenzamide
CID 23879994
N-(2,4-dimethylphenyl)-4-methylbenzamide
CID 774370
1-N,2-N-bis(4-fluoro-2-methylphenyl)benzene-1,2-dicarboxamide
CID 2811694
N-[2-[(2-benzoyl-4-methylphenyl)carbamoyl]phenyl]-2,4-dichlorobenzamide
CID 2342128
5-methyl-2-[(2-methylbenzoyl)amino]benzoic acid
CID 21232994
N-[2-[(2-benzoyl-4-methylphenyl)carbamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 16880182

Frequently Asked Questions

What is the IUPAC name of 2-benzoyl-N-(2,4-dimethylphenyl)benzamide?
The IUPAC name of 2-benzoyl-N-(2,4-dimethylphenyl)benzamide (CID 16624399) is 2-benzoyl-N-(2,4-dimethylphenyl)benzamide.
What is the SMILES notation for 2-benzoyl-N-(2,4-dimethylphenyl)benzamide?
The canonical SMILES for 2-benzoyl-N-(2,4-dimethylphenyl)benzamide is Cc1ccc(NC(=O)c2ccccc2C(=O)c2ccccc2)c(C)c1.
What is the InChIKey of 2-benzoyl-N-(2,4-dimethylphenyl)benzamide?
The InChIKey is LBOIIUFSMQOXGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO2/c1-15-12-13-20(16(2)14-15)23-22(25)19-11-7-6-10-18(19)21(24)17-8-4-3-5-9-17/h3-14H,1-2H3,(H,23,25).
What are the key properties of 2-benzoyl-N-(2,4-dimethylphenyl)benzamide?
2-benzoyl-N-(2,4-dimethylphenyl)benzamide has a molecular weight of 329.40 g/mol, XLogP of 4.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzoyl-N-(2,4-dimethylphenyl)benzamide is sourced from PubChem (CID 16624399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).