2-chloro-N-methyl-N-phenylbenzamide

C14H12ClNO — CID 587357

IUPAC2-chloro-N-methyl-N-phenylbenzamide
SMILESCN(C(=O)c1ccccc1Cl)c1ccccc1
InChIInChI=1S/C14H12ClNO/c1-16(11-7-3-2-4-8-11)14(17)12-9-5-6-10-13(12)15/h2-10H,1H3
InChIKeyOEYWSNRVIODBJL-UHFFFAOYSA-N
MW245.71 g/mol
LogP3.62
Rot. Bonds2

About 2-chloro-N-methyl-N-phenylbenzamide

2-chloro-N-methyl-N-phenylbenzamide (PubChem CID 587357) has the molecular formula C14H12ClNO and a molecular weight of 245.71 g/mol. Its IUPAC name is 2-chloro-N-methyl-N-phenylbenzamide.

Molecular Properties

Compound Name2-chloro-N-methyl-N-phenylbenzamide
PubChem CID587357
Molecular FormulaC14H12ClNO
Molecular Weight245.71 g/mol
Exact Mass245.06
IUPAC Name2-chloro-N-methyl-N-phenylbenzamide
SMILESCN(C(=O)c1ccccc1Cl)c1ccccc1
InChIInChI=1S/C14H12ClNO/c1-16(11-7-3-2-4-8-11)14(17)12-9-5-6-10-13(12)15/h2-10H,1H3
InChIKeyOEYWSNRVIODBJL-UHFFFAOYSA-N
XLogP3.62
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.71
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-methyl-N-phenylbenzamide?
The IUPAC name of 2-chloro-N-methyl-N-phenylbenzamide (CID 587357) is 2-chloro-N-methyl-N-phenylbenzamide.
What is the SMILES notation for 2-chloro-N-methyl-N-phenylbenzamide?
The canonical SMILES for 2-chloro-N-methyl-N-phenylbenzamide is CN(C(=O)c1ccccc1Cl)c1ccccc1.
What is the InChIKey of 2-chloro-N-methyl-N-phenylbenzamide?
The InChIKey is OEYWSNRVIODBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO/c1-16(11-7-3-2-4-8-11)14(17)12-9-5-6-10-13(12)15/h2-10H,1H3.
What are the key properties of 2-chloro-N-methyl-N-phenylbenzamide?
2-chloro-N-methyl-N-phenylbenzamide has a molecular weight of 245.71 g/mol, XLogP of 3.62, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-methyl-N-phenylbenzamide is sourced from PubChem (CID 587357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).