N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide

C14H10ClF2NO — CID 62510400

IUPACN-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide
SMILESCc1ccc(F)c(C(=O)Nc2ccc(F)c(Cl)c2)c1
InChIInChI=1S/C14H10ClF2NO/c1-8-2-4-12(16)10(6-8)14(19)18-9-3-5-13(17)11(15)7-9/h2-7H,1H3,(H,18,19)
InChIKeyXAUZVQQGXJJSPO-UHFFFAOYSA-N
MW281.69 g/mol
LogP4.18
Rot. Bonds2

About N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide

N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide (PubChem CID 62510400) has the molecular formula C14H10ClF2NO and a molecular weight of 281.69 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide
PubChem CID62510400
Molecular FormulaC14H10ClF2NO
Molecular Weight281.69 g/mol
Exact Mass281.04
IUPAC NameN-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide
SMILESCc1ccc(F)c(C(=O)Nc2ccc(F)c(Cl)c2)c1
InChIInChI=1S/C14H10ClF2NO/c1-8-2-4-12(16)10(6-8)14(19)18-9-3-5-13(17)11(15)7-9/h2-7H,1H3,(H,18,19)
InChIKeyXAUZVQQGXJJSPO-UHFFFAOYSA-N
XLogP4.18
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.69
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(3-chloro-4-fluorophenyl)-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

2-chloro-N-(3-chloro-4-fluorophenyl)-4-methylbenzamide
CID 885992
N-(3-chloro-4-fluorophenyl)-2,4-dimethylbenzamide
CID 969420
2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide
CID 62509352
N-(4-chloro-3-cyanophenyl)-2-fluoro-5-methylbenzamide
CID 62510457
2-fluoro-N-(3-fluoro-4-hydroxyphenyl)-5-methylbenzamide
CID 64780308
2-chloro-N-(4-chlorophenyl)-5-methylbenzamide
CID 122630204
2,5-dichloro-N-(3-chloro-4-fluorophenyl)benzamide
CID 690469
N-(3-chloro-4-fluorophenyl)-3,5-dimethylbenzamide
CID 918547
N'-(3-chloro-4-fluorophenyl)-N-(4-methylphenyl)oxamide
CID 44998410
N-(3-chloro-4-fluorophenyl)-2-fluoro-3-methylbenzamide
CID 80719146
2-fluoro-N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-methylbenzamide
CID 60615705
N-(3-chloro-4-fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carboxamide
CID 110766208

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide (CID 62510400) is N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide is Cc1ccc(F)c(C(=O)Nc2ccc(F)c(Cl)c2)c1.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide?
The InChIKey is XAUZVQQGXJJSPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClF2NO/c1-8-2-4-12(16)10(6-8)14(19)18-9-3-5-13(17)11(15)7-9/h2-7H,1H3,(H,18,19).
What are the key properties of N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide?
N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide has a molecular weight of 281.69 g/mol, XLogP of 4.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide is sourced from PubChem (CID 62510400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).