N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide

C13H8ClF2NO2 — CID 103941277

IUPACN-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide
SMILESO=C(Nc1ccc(Cl)c(F)c1)c1ccc(O)cc1F
InChIInChI=1S/C13H8ClF2NO2/c14-10-4-1-7(5-12(10)16)17-13(19)9-3-2-8(18)6-11(9)15/h1-6,18H,(H,17,19)
InChIKeyJFBCMXJZTDQUEH-UHFFFAOYSA-N
MW283.66 g/mol
LogP3.58
Rot. Bonds2

About N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide

N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide (PubChem CID 103941277) has the molecular formula C13H8ClF2NO2 and a molecular weight of 283.66 g/mol. Its IUPAC name is N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide
PubChem CID103941277
Molecular FormulaC13H8ClF2NO2
Molecular Weight283.66 g/mol
Exact Mass283.02
IUPAC NameN-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide
SMILESO=C(Nc1ccc(Cl)c(F)c1)c1ccc(O)cc1F
InChIInChI=1S/C13H8ClF2NO2/c14-10-4-1-7(5-12(10)16)17-13(19)9-3-2-8(18)6-11(9)15/h1-6,18H,(H,17,19)
InChIKeyJFBCMXJZTDQUEH-UHFFFAOYSA-N
XLogP3.58
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.66
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide
CID 106501312
N-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide
CID 60795096
N-(3-chloro-5-fluorophenyl)-2-fluoro-4-hydroxybenzamide
CID 107676875
N-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide
CID 54955192
N-(4-amino-3-bromophenyl)-2-fluoro-4-hydroxybenzamide
CID 107674599
N-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide
CID 107676597
4-chloro-N-(4-chloro-3-hydroxyphenyl)-2,5-difluorobenzamide
CID 82772330
4-chloro-2,5-difluoro-N-(3-hydroxyphenyl)benzamide
CID 82771176
2-bromo-N-(4-chloro-3-fluorophenyl)benzamide
CID 47227901
N-(4-chloro-3-fluorophenyl)-2-iodobenzamide
CID 47227907
N-(4-bromo-3-chlorophenyl)-4-chloro-2-fluorobenzamide
CID 100533267
4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide
CID 26687726

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide?
The IUPAC name of N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide (CID 103941277) is N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide.
What is the SMILES notation for N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide?
The canonical SMILES for N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide is O=C(Nc1ccc(Cl)c(F)c1)c1ccc(O)cc1F.
What is the InChIKey of N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide?
The InChIKey is JFBCMXJZTDQUEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClF2NO2/c14-10-4-1-7(5-12(10)16)17-13(19)9-3-2-8(18)6-11(9)15/h1-6,18H,(H,17,19).
What are the key properties of N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide?
N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide has a molecular weight of 283.66 g/mol, XLogP of 3.58, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide is sourced from PubChem (CID 103941277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).