N-(3-chloro-4-methylphenyl)-4-methylbenzamide

C15H14ClNO — CID 710602

IUPACN-(3-chloro-4-methylphenyl)-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccc(C)c(Cl)c2)cc1
InChIInChI=1S/C15H14ClNO/c1-10-3-6-12(7-4-10)15(18)17-13-8-5-11(2)14(16)9-13/h3-9H,1-2H3,(H,17,18)
InChIKeyPNIOWOQYMNHBHJ-UHFFFAOYSA-N
MW259.74 g/mol
LogP4.21
Rot. Bonds2

About N-(3-chloro-4-methylphenyl)-4-methylbenzamide

N-(3-chloro-4-methylphenyl)-4-methylbenzamide (PubChem CID 710602) has the molecular formula C15H14ClNO and a molecular weight of 259.74 g/mol. Its IUPAC name is N-(3-chloro-4-methylphenyl)-4-methylbenzamide.

Molecular Properties

Compound NameN-(3-chloro-4-methylphenyl)-4-methylbenzamide
PubChem CID710602
Molecular FormulaC15H14ClNO
Molecular Weight259.74 g/mol
Exact Mass259.08
IUPAC NameN-(3-chloro-4-methylphenyl)-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccc(C)c(Cl)c2)cc1
InChIInChI=1S/C15H14ClNO/c1-10-3-6-12(7-4-10)15(18)17-13-8-5-11(2)14(16)9-13/h3-9H,1-2H3,(H,17,18)
InChIKeyPNIOWOQYMNHBHJ-UHFFFAOYSA-N
XLogP4.21
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.74
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-chloro-4-methylphenyl)pyridine-4-carboxamide;hydrochloride
CID 110756427
N-(3-chloro-4-methylphenyl)-4-(propanoylamino)benzamide
CID 2984948
4-methyl-N-(3,4,5-trichlorophenyl)benzamide
CID 18739044
3-bromo-N-(3-chloro-4-methylphenyl)-4-methylbenzamide
CID 952306
N-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide
CID 103951695
N-(3-chloro-4-methylphenyl)-3-methylbenzamide
CID 710448
4-N-(3-chloro-4-methylphenyl)-1-N-(4-cyanophenyl)benzene-1,4-dicarboxamide
CID 109050028
N-(3-chloro-4-methylphenyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide
CID 43333029
2-N-(3-chloro-4-methylphenyl)-4-N-(4-methylphenyl)pyridine-2,4-dicarboxamide
CID 109091288
N-(3-hydroxy-4-methylphenyl)-4-methylbenzamide
CID 837218
4-bromo-3-chloro-N-(3-chloro-4-methylphenyl)benzamide
CID 81307032
4-N-(3-chloro-4-methylphenyl)-1-N-(2-methylpropyl)benzene-1,4-dicarboxamide
CID 109043947

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methylphenyl)-4-methylbenzamide?
The IUPAC name of N-(3-chloro-4-methylphenyl)-4-methylbenzamide (CID 710602) is N-(3-chloro-4-methylphenyl)-4-methylbenzamide.
What is the SMILES notation for N-(3-chloro-4-methylphenyl)-4-methylbenzamide?
The canonical SMILES for N-(3-chloro-4-methylphenyl)-4-methylbenzamide is Cc1ccc(C(=O)Nc2ccc(C)c(Cl)c2)cc1.
What is the InChIKey of N-(3-chloro-4-methylphenyl)-4-methylbenzamide?
The InChIKey is PNIOWOQYMNHBHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO/c1-10-3-6-12(7-4-10)15(18)17-13-8-5-11(2)14(16)9-13/h3-9H,1-2H3,(H,17,18).
What are the key properties of N-(3-chloro-4-methylphenyl)-4-methylbenzamide?
N-(3-chloro-4-methylphenyl)-4-methylbenzamide has a molecular weight of 259.74 g/mol, XLogP of 4.21, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methylphenyl)-4-methylbenzamide is sourced from PubChem (CID 710602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).