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

C13H8ClF2NO2 — CID 107676875

IUPACN-(3-chloro-5-fluorophenyl)-2-fluoro-4-hydroxybenzamide
SMILESO=C(Nc1cc(F)cc(Cl)c1)c1ccc(O)cc1F
InChIInChI=1S/C13H8ClF2NO2/c14-7-3-8(15)5-9(4-7)17-13(19)11-2-1-10(18)6-12(11)16/h1-6,18H,(H,17,19)
InChIKeyVLHFXNDUBMWCFD-UHFFFAOYSA-N
MW283.66 g/mol
LogP3.58
Rot. Bonds2

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

N-(3-chloro-5-fluorophenyl)-2-fluoro-4-hydroxybenzamide (PubChem CID 107676875) has the molecular formula C13H8ClF2NO2 and a molecular weight of 283.66 g/mol. Its IUPAC name is N-(3-chloro-5-fluorophenyl)-2-fluoro-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(3-chloro-5-fluorophenyl)-2-fluoro-4-hydroxybenzamide
PubChem CID107676875
Molecular FormulaC13H8ClF2NO2
Molecular Weight283.66 g/mol
Exact Mass283.02
IUPAC NameN-(3-chloro-5-fluorophenyl)-2-fluoro-4-hydroxybenzamide
SMILESO=C(Nc1cc(F)cc(Cl)c1)c1ccc(O)cc1F
InChIInChI=1S/C13H8ClF2NO2/c14-7-3-8(15)5-9(4-7)17-13(19)11-2-1-10(18)6-12(11)16/h1-6,18H,(H,17,19)
InChIKeyVLHFXNDUBMWCFD-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

N-(3-chloro-5-fluorophenyl)-4-hydroxy-2-methylbenzamide
CID 107671680
N-(3-chloro-5-fluorophenyl)-2,5-dihydroxybenzamide
CID 107724034
4-bromo-N-(3-chloro-5-fluorophenyl)-2-fluorobenzamide
CID 103774690
N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide
CID 103941277
4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide
CID 26687726
N-(3-chloro-5-fluorophenyl)-3-hydroxybenzamide
CID 107366818
N-(3-chloro-5-fluorophenyl)-2-fluoro-6-hydroxybenzamide
CID 107366833
2-chloro-N-(3-chloro-5-fluorophenyl)-5-sulfanylbenzamide
CID 107370953
4-chloro-2-[(2-fluoro-4-hydroxybenzoyl)amino]benzoic acid
CID 107674641
N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide
CID 107722277
2-amino-4-chloro-N-(3,5-difluorophenyl)benzamide
CID 16783519
N-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide
CID 107676597

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-5-fluorophenyl)-2-fluoro-4-hydroxybenzamide?
The IUPAC name of N-(3-chloro-5-fluorophenyl)-2-fluoro-4-hydroxybenzamide (CID 107676875) is N-(3-chloro-5-fluorophenyl)-2-fluoro-4-hydroxybenzamide.
What is the SMILES notation for N-(3-chloro-5-fluorophenyl)-2-fluoro-4-hydroxybenzamide?
The canonical SMILES for N-(3-chloro-5-fluorophenyl)-2-fluoro-4-hydroxybenzamide is O=C(Nc1cc(F)cc(Cl)c1)c1ccc(O)cc1F.
What is the InChIKey of N-(3-chloro-5-fluorophenyl)-2-fluoro-4-hydroxybenzamide?
The InChIKey is VLHFXNDUBMWCFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClF2NO2/c14-7-3-8(15)5-9(4-7)17-13(19)11-2-1-10(18)6-12(11)16/h1-6,18H,(H,17,19).
What are the key properties of N-(3-chloro-5-fluorophenyl)-2-fluoro-4-hydroxybenzamide?
N-(3-chloro-5-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-(3-chloro-5-fluorophenyl)-2-fluoro-4-hydroxybenzamide is sourced from PubChem (CID 107676875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).