4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide

C13H8ClF2NO — CID 26687726

IUPAC4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc(Cl)cc1F
InChIInChI=1S/C13H8ClF2NO/c14-8-1-6-11(12(16)7-8)13(18)17-10-4-2-9(15)3-5-10/h1-7H,(H,17,18)
InChIKeyYLZVRZOZZJWCHV-UHFFFAOYSA-N
MW267.66 g/mol
LogP3.87
Rot. Bonds2

About 4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide

4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide (PubChem CID 26687726) has the molecular formula C13H8ClF2NO and a molecular weight of 267.66 g/mol. Its IUPAC name is 4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide.

Molecular Properties

Compound Name4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide
PubChem CID26687726
Molecular FormulaC13H8ClF2NO
Molecular Weight267.66 g/mol
Exact Mass267.03
IUPAC Name4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc(Cl)cc1F
InChIInChI=1S/C13H8ClF2NO/c14-8-1-6-11(12(16)7-8)13(18)17-10-4-2-9(15)3-5-10/h1-7H,(H,17,18)
InChIKeyYLZVRZOZZJWCHV-UHFFFAOYSA-N
XLogP3.87
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.66
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-amino-5-chloro-N-(4-fluorophenyl)benzamide
CID 6481536
N-(4-chloro-2-fluorophenyl)-2,4-difluorobenzamide
CID 2572466
N-(4-bromo-3-chlorophenyl)-4-chloro-2-fluorobenzamide
CID 100533267
N-(4-chlorophenyl)-5-fluoro-2-methylbenzamide
CID 34753639
N-(5-chloro-2-fluorophenyl)-2,4-difluorobenzamide
CID 7899666
[4-chloro-2-[(4-fluorophenyl)carbamoyl]phenyl] N,N-dimethylcarbamate
CID 118707131
N-(3-chloro-5-fluorophenyl)-2-fluoro-4-hydroxybenzamide
CID 107676875
4-chloro-2-fluoro-N-(4-pyrimidin-2-yloxyphenyl)benzamide
CID 47051312
N-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]-2,4-difluorobenzamide
CID 3754740
N-(4-chlorophenyl)-5-fluoro-2-sulfanylbenzamide
CID 70678515
4-[(5-chloro-2-fluorobenzoyl)amino]-2-fluorobenzoic acid
CID 103791493
4-amino-2-chloro-N-(4-fluorophenyl)benzamide
CID 16787993

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide?
The IUPAC name of 4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide (CID 26687726) is 4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide.
What is the SMILES notation for 4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide?
The canonical SMILES for 4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide is O=C(Nc1ccc(F)cc1)c1ccc(Cl)cc1F.
What is the InChIKey of 4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide?
The InChIKey is YLZVRZOZZJWCHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClF2NO/c14-8-1-6-11(12(16)7-8)13(18)17-10-4-2-9(15)3-5-10/h1-7H,(H,17,18).
What are the key properties of 4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide?
4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide has a molecular weight of 267.66 g/mol, XLogP of 3.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide is sourced from PubChem (CID 26687726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).