N-(2-chloro-4-methylphenyl)-2-methylbenzamide

C15H14ClNO — CID 2540447

IUPACN-(2-chloro-4-methylphenyl)-2-methylbenzamide
SMILESCc1ccc(NC(=O)c2ccccc2C)c(Cl)c1
InChIInChI=1S/C15H14ClNO/c1-10-7-8-14(13(16)9-10)17-15(18)12-6-4-3-5-11(12)2/h3-9H,1-2H3,(H,17,18)
InChIKeyHVHGDQYQGYPDSG-UHFFFAOYSA-N
MW259.74 g/mol
LogP4.21
Rot. Bonds2

About N-(2-chloro-4-methylphenyl)-2-methylbenzamide

N-(2-chloro-4-methylphenyl)-2-methylbenzamide (PubChem CID 2540447) has the molecular formula C15H14ClNO and a molecular weight of 259.74 g/mol. Its IUPAC name is N-(2-chloro-4-methylphenyl)-2-methylbenzamide.

Molecular Properties

Compound NameN-(2-chloro-4-methylphenyl)-2-methylbenzamide
PubChem CID2540447
Molecular FormulaC15H14ClNO
Molecular Weight259.74 g/mol
Exact Mass259.08
IUPAC NameN-(2-chloro-4-methylphenyl)-2-methylbenzamide
SMILESCc1ccc(NC(=O)c2ccccc2C)c(Cl)c1
InChIInChI=1S/C15H14ClNO/c1-10-7-8-14(13(16)9-10)17-15(18)12-6-4-3-5-11(12)2/h3-9H,1-2H3,(H,17,18)
InChIKeyHVHGDQYQGYPDSG-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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Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-methylphenyl)-2-methylbenzamide?
The IUPAC name of N-(2-chloro-4-methylphenyl)-2-methylbenzamide (CID 2540447) is N-(2-chloro-4-methylphenyl)-2-methylbenzamide.
What is the SMILES notation for N-(2-chloro-4-methylphenyl)-2-methylbenzamide?
The canonical SMILES for N-(2-chloro-4-methylphenyl)-2-methylbenzamide is Cc1ccc(NC(=O)c2ccccc2C)c(Cl)c1.
What is the InChIKey of N-(2-chloro-4-methylphenyl)-2-methylbenzamide?
The InChIKey is HVHGDQYQGYPDSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO/c1-10-7-8-14(13(16)9-10)17-15(18)12-6-4-3-5-11(12)2/h3-9H,1-2H3,(H,17,18).
What are the key properties of N-(2-chloro-4-methylphenyl)-2-methylbenzamide?
N-(2-chloro-4-methylphenyl)-2-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-(2-chloro-4-methylphenyl)-2-methylbenzamide is sourced from PubChem (CID 2540447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).