N-(2-chlorophenyl)-3-methylbenzamide

C14H12ClNO — CID 675649

IUPACN-(2-chlorophenyl)-3-methylbenzamide
SMILESCc1cccc(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C14H12ClNO/c1-10-5-4-6-11(9-10)14(17)16-13-8-3-2-7-12(13)15/h2-9H,1H3,(H,16,17)
InChIKeyPJGDSKCWIKBTLJ-UHFFFAOYSA-N
MW245.71 g/mol
LogP3.90
Rot. Bonds2

About N-(2-chlorophenyl)-3-methylbenzamide

N-(2-chlorophenyl)-3-methylbenzamide (PubChem CID 675649) has the molecular formula C14H12ClNO and a molecular weight of 245.71 g/mol. Its IUPAC name is N-(2-chlorophenyl)-3-methylbenzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-3-methylbenzamide
PubChem CID675649
Molecular FormulaC14H12ClNO
Molecular Weight245.71 g/mol
Exact Mass245.06
IUPAC NameN-(2-chlorophenyl)-3-methylbenzamide
SMILESCc1cccc(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C14H12ClNO/c1-10-5-4-6-11(9-10)14(17)16-13-8-3-2-7-12(13)15/h2-9H,1H3,(H,16,17)
InChIKeyPJGDSKCWIKBTLJ-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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Related Compounds

N-[2-(2-chloroanilino)-2-oxoethyl]-3-methylbenzamide
CID 9411308
2-chloro-6-[(3-methylbenzoyl)amino]benzoic acid
CID 63723600
3-N-(2-chlorophenyl)-1-N-[(3-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109054323
N-(2,6-dichlorophenyl)-3-methylbenzamide;hydrate
CID 51058525
1-N,3-N-bis(2-chloro-5-methylphenyl)benzene-1,3-dicarboxamide
CID 4179240
N-[2-(chloromethyl)phenyl]-3-methylbenzamide
CID 113271945
5-N-(2-chlorophenyl)-3-N-(3-methylphenyl)pyridine-3,5-dicarboxamide
CID 109107934
3-methyl-N-(2,3,5-trichloro-4-hydroxyphenyl)benzamide
CID 5209652
N-(2-chloro-5-methylsulfonylphenyl)-3-methylbenzamide
CID 8913728
N-[3-[2-(2-chloroanilino)-2-oxoethyl]sulfanylphenyl]-3-methylbenzamide
CID 18906768
N-(2-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide
CID 4199115
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide
CID 26593186

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-3-methylbenzamide?
The IUPAC name of N-(2-chlorophenyl)-3-methylbenzamide (CID 675649) is N-(2-chlorophenyl)-3-methylbenzamide.
What is the SMILES notation for N-(2-chlorophenyl)-3-methylbenzamide?
The canonical SMILES for N-(2-chlorophenyl)-3-methylbenzamide is Cc1cccc(C(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of N-(2-chlorophenyl)-3-methylbenzamide?
The InChIKey is PJGDSKCWIKBTLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO/c1-10-5-4-6-11(9-10)14(17)16-13-8-3-2-7-12(13)15/h2-9H,1H3,(H,16,17).
What are the key properties of N-(2-chlorophenyl)-3-methylbenzamide?
N-(2-chlorophenyl)-3-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)-3-methylbenzamide is sourced from PubChem (CID 675649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).