N-(2-chlorophenyl)-2-fluoro-5-methylbenzamide

C14H11ClFNO — CID 62509353

IUPACN-(2-chlorophenyl)-2-fluoro-5-methylbenzamide
SMILESCc1ccc(F)c(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C14H11ClFNO/c1-9-6-7-12(16)10(8-9)14(18)17-13-5-3-2-4-11(13)15/h2-8H,1H3,(H,17,18)
InChIKeyMTDVGZLVXSFBLG-UHFFFAOYSA-N
MW263.70 g/mol
LogP4.04
Rot. Bonds2

About N-(2-chlorophenyl)-2-fluoro-5-methylbenzamide

N-(2-chlorophenyl)-2-fluoro-5-methylbenzamide (PubChem CID 62509353) has the molecular formula C14H11ClFNO and a molecular weight of 263.70 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-fluoro-5-methylbenzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-fluoro-5-methylbenzamide
PubChem CID62509353
Molecular FormulaC14H11ClFNO
Molecular Weight263.70 g/mol
Exact Mass263.05
IUPAC NameN-(2-chlorophenyl)-2-fluoro-5-methylbenzamide
SMILESCc1ccc(F)c(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C14H11ClFNO/c1-9-6-7-12(16)10(8-9)14(18)17-13-5-3-2-4-11(13)15/h2-8H,1H3,(H,17,18)
InChIKeyMTDVGZLVXSFBLG-UHFFFAOYSA-N
XLogP4.04
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.70
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2-chlorophenyl)-2-fluoro-5-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-chlorophenyl)-2,5-dimethylbenzamide
CID 925340
N-(4-amino-2-chlorophenyl)-2-fluoro-5-methylbenzamide
CID 62515470
N-[3-chloro-2-(dimethylamino)phenyl]-2-fluoro-5-methylbenzamide
CID 60615646
2-chloro-N-(2-fluorophenyl)-5-methylbenzamide
CID 122630269
5-amino-N-(2-chlorophenyl)-2-fluorobenzamide
CID 43510734
N-(4-chloro-2-fluorophenyl)-2-fluoro-5-methylbenzamide
CID 55083427
2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-methylbenzamide
CID 64794363
4-chloro-2-[(2-fluoro-5-methylbenzoyl)amino]benzoic acid
CID 62516513
2-amino-3-chloro-N-(2-fluoro-5-methylphenyl)benzamide
CID 115540011
N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide
CID 62510400
2-[(2-fluoro-5-methylbenzoyl)amino]-5-methylbenzoic acid
CID 62515827
2-fluoro-N-[2-(N'-hydroxycarbamimidoyl)phenyl]-5-methylbenzamide
CID 76945644

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-fluoro-5-methylbenzamide?
The IUPAC name of N-(2-chlorophenyl)-2-fluoro-5-methylbenzamide (CID 62509353) is N-(2-chlorophenyl)-2-fluoro-5-methylbenzamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-fluoro-5-methylbenzamide?
The canonical SMILES for N-(2-chlorophenyl)-2-fluoro-5-methylbenzamide is Cc1ccc(F)c(C(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of N-(2-chlorophenyl)-2-fluoro-5-methylbenzamide?
The InChIKey is MTDVGZLVXSFBLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO/c1-9-6-7-12(16)10(8-9)14(18)17-13-5-3-2-4-11(13)15/h2-8H,1H3,(H,17,18).
What are the key properties of N-(2-chlorophenyl)-2-fluoro-5-methylbenzamide?
N-(2-chlorophenyl)-2-fluoro-5-methylbenzamide has a molecular weight of 263.70 g/mol, XLogP of 4.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-fluoro-5-methylbenzamide is sourced from PubChem (CID 62509353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).