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

C14H10ClF2NO — CID 61061330

IUPAC5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide
SMILESCN(C(=O)c1cc(Cl)ccc1F)c1ccc(F)cc1
InChIInChI=1S/C14H10ClF2NO/c1-18(11-5-3-10(16)4-6-11)14(19)12-8-9(15)2-7-13(12)17/h2-8H,1H3
InChIKeyFTXZXJARNRWQHS-UHFFFAOYSA-N
MW281.69 g/mol
LogP3.89
Rot. Bonds2

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

5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide (PubChem CID 61061330) has the molecular formula C14H10ClF2NO and a molecular weight of 281.69 g/mol. Its IUPAC name is 5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide.

Molecular Properties

Compound Name5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide
PubChem CID61061330
Molecular FormulaC14H10ClF2NO
Molecular Weight281.69 g/mol
Exact Mass281.04
IUPAC Name5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide
SMILESCN(C(=O)c1cc(Cl)ccc1F)c1ccc(F)cc1
InChIInChI=1S/C14H10ClF2NO/c1-18(11-5-3-10(16)4-6-11)14(19)12-8-9(15)2-7-13(12)17/h2-8H,1H3
InChIKeyFTXZXJARNRWQHS-UHFFFAOYSA-N
XLogP3.89
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.69
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5-chloro-2-fluoro-N-(4-fluorophenyl)-N-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

5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide
CID 61063244
2-fluoro-N-(4-fluorophenyl)-N-methyl-5-sulfanylbenzamide
CID 107027600
4-chloro-2-fluoro-N-methyl-N-phenylbenzamide
CID 56919945
2-bromo-4-fluoro-N-(4-fluorophenyl)-N-methylbenzamide
CID 61063397
2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 113221937
2-chloro-4-fluoro-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 28739024
N-(4-bromo-3-methylphenyl)-2,5-difluoro-N-methylbenzamide
CID 86963073
2,6-dichloro-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide
CID 61062805
2,5-dichloro-N-(4-cyanophenyl)-N-methylbenzamide
CID 62982925
5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide
CID 28739149
5-(4-chlorophenyl)-N-(4-fluorophenyl)-N-methyl-1,2-oxazole-3-carboxamide
CID 99842444
2-chloro-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide
CID 61061331

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide?
The IUPAC name of 5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide (CID 61061330) is 5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide.
What is the SMILES notation for 5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide?
The canonical SMILES for 5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide is CN(C(=O)c1cc(Cl)ccc1F)c1ccc(F)cc1.
What is the InChIKey of 5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide?
The InChIKey is FTXZXJARNRWQHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClF2NO/c1-18(11-5-3-10(16)4-6-11)14(19)12-8-9(15)2-7-13(12)17/h2-8H,1H3.
What are the key properties of 5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide?
5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide has a molecular weight of 281.69 g/mol, XLogP of 3.89, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide is sourced from PubChem (CID 61061330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).