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

C13H9ClFNO2 — CID 169452582

IUPAC4-(5-chloro-2-fluorophenyl)-3-hydroxybenzamide
SMILESNC(=O)c1ccc(-c2cc(Cl)ccc2F)c(O)c1
InChIInChI=1S/C13H9ClFNO2/c14-8-2-4-11(15)10(6-8)9-3-1-7(13(16)18)5-12(9)17/h1-6,17H,(H2,16,18)
InChIKeyDHPAVTFGUZMWEV-UHFFFAOYSA-N
MW265.67 g/mol
LogP2.95
Rot. Bonds2

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

4-(5-chloro-2-fluorophenyl)-3-hydroxybenzamide (PubChem CID 169452582) has the molecular formula C13H9ClFNO2 and a molecular weight of 265.67 g/mol. Its IUPAC name is 4-(5-chloro-2-fluorophenyl)-3-hydroxybenzamide.

Molecular Properties

Compound Name4-(5-chloro-2-fluorophenyl)-3-hydroxybenzamide
PubChem CID169452582
Molecular FormulaC13H9ClFNO2
Molecular Weight265.67 g/mol
Exact Mass265.03
IUPAC Name4-(5-chloro-2-fluorophenyl)-3-hydroxybenzamide
SMILESNC(=O)c1ccc(-c2cc(Cl)ccc2F)c(O)c1
InChIInChI=1S/C13H9ClFNO2/c14-8-2-4-11(15)10(6-8)9-3-1-7(13(16)18)5-12(9)17/h1-6,17H,(H2,16,18)
InChIKeyDHPAVTFGUZMWEV-UHFFFAOYSA-N
XLogP2.95
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.67
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-4-hydroxybenzamide
CID 22932347
5-chloro-2-(2,5-difluorophenyl)phenol
CID 146335926
4-chloro-3-fluorobenzamide;hydrochloride
CID 157022559
4-fluoro-3-(4-fluorophenyl)benzamide
CID 46312266
5-(4-chloro-2-fluorophenyl)pyridine-3-carboxamide
CID 71303513
4-chloro(13C)benzamide
CID 175798194
4-chlorobenzamide
CID 12084
4-chloro-2-(4-chloro-2-fluorophenyl)phenol
CID 83130792
3-(2,5-dichlorophenyl)-4-fluorobenzoyl chloride
CID 134618190
5-chloro-2-(2-fluorophenyl)phenol
CID 46314337
5-carbamoyl-2-fluorobenzenesulfonyl chloride
CID 65368033
3-hydroxy-4-iodobenzamide
CID 24799921

Frequently Asked Questions

What is the IUPAC name of 4-(5-chloro-2-fluorophenyl)-3-hydroxybenzamide?
The IUPAC name of 4-(5-chloro-2-fluorophenyl)-3-hydroxybenzamide (CID 169452582) is 4-(5-chloro-2-fluorophenyl)-3-hydroxybenzamide.
What is the SMILES notation for 4-(5-chloro-2-fluorophenyl)-3-hydroxybenzamide?
The canonical SMILES for 4-(5-chloro-2-fluorophenyl)-3-hydroxybenzamide is NC(=O)c1ccc(-c2cc(Cl)ccc2F)c(O)c1.
What is the InChIKey of 4-(5-chloro-2-fluorophenyl)-3-hydroxybenzamide?
The InChIKey is DHPAVTFGUZMWEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClFNO2/c14-8-2-4-11(15)10(6-8)9-3-1-7(13(16)18)5-12(9)17/h1-6,17H,(H2,16,18).
What are the key properties of 4-(5-chloro-2-fluorophenyl)-3-hydroxybenzamide?
4-(5-chloro-2-fluorophenyl)-3-hydroxybenzamide has a molecular weight of 265.67 g/mol, XLogP of 2.95, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chloro-2-fluorophenyl)-3-hydroxybenzamide is sourced from PubChem (CID 169452582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).