N-(2-chlorophenyl)-4-methylbenzamide

C14H12ClNO — CID 723111

IUPACN-(2-chlorophenyl)-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C14H12ClNO/c1-10-6-8-11(9-7-10)14(17)16-13-5-3-2-4-12(13)15/h2-9H,1H3,(H,16,17)
InChIKeyFQXZMVOAMZLASB-UHFFFAOYSA-N
MW245.71 g/mol
LogP3.90
Rot. Bonds2

About N-(2-chlorophenyl)-4-methylbenzamide

N-(2-chlorophenyl)-4-methylbenzamide (PubChem CID 723111) has the molecular formula C14H12ClNO and a molecular weight of 245.71 g/mol. Its IUPAC name is N-(2-chlorophenyl)-4-methylbenzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-4-methylbenzamide
PubChem CID723111
Molecular FormulaC14H12ClNO
Molecular Weight245.71 g/mol
Exact Mass245.06
IUPAC NameN-(2-chlorophenyl)-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C14H12ClNO/c1-10-6-8-11(9-7-10)14(17)16-13-5-3-2-4-12(13)15/h2-9H,1H3,(H,16,17)
InChIKeyFQXZMVOAMZLASB-UHFFFAOYSA-N
XLogP3.90
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.71
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-4-methylbenzamide?
The IUPAC name of N-(2-chlorophenyl)-4-methylbenzamide (CID 723111) is N-(2-chlorophenyl)-4-methylbenzamide.
What is the SMILES notation for N-(2-chlorophenyl)-4-methylbenzamide?
The canonical SMILES for N-(2-chlorophenyl)-4-methylbenzamide is Cc1ccc(C(=O)Nc2ccccc2Cl)cc1.
What is the InChIKey of N-(2-chlorophenyl)-4-methylbenzamide?
The InChIKey is FQXZMVOAMZLASB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO/c1-10-6-8-11(9-7-10)14(17)16-13-5-3-2-4-12(13)15/h2-9H,1H3,(H,16,17).
What are the key properties of N-(2-chlorophenyl)-4-methylbenzamide?
N-(2-chlorophenyl)-4-methylbenzamide has a molecular weight of 245.71 g/mol, XLogP of 3.90, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-4-methylbenzamide is sourced from PubChem (CID 723111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).