4-(5-fluoro-2-hydroxybenzoyl)benzamide

C14H10FNO3 — CID 142582973

IUPAC4-(5-fluoro-2-hydroxybenzoyl)benzamide
SMILESNC(=O)c1ccc(C(=O)c2cc(F)ccc2O)cc1
InChIInChI=1S/C14H10FNO3/c15-10-5-6-12(17)11(7-10)13(18)8-1-3-9(4-2-8)14(16)19/h1-7,17H,(H2,16,19)
InChIKeyVGKKOGRPRRTSEN-UHFFFAOYSA-N
MW259.24 g/mol
LogP1.86
Rot. Bonds3

About 4-(5-fluoro-2-hydroxybenzoyl)benzamide

4-(5-fluoro-2-hydroxybenzoyl)benzamide (PubChem CID 142582973) has the molecular formula C14H10FNO3 and a molecular weight of 259.24 g/mol. Its IUPAC name is 4-(5-fluoro-2-hydroxybenzoyl)benzamide.

Molecular Properties

Compound Name4-(5-fluoro-2-hydroxybenzoyl)benzamide
PubChem CID142582973
Molecular FormulaC14H10FNO3
Molecular Weight259.24 g/mol
Exact Mass259.06
IUPAC Name4-(5-fluoro-2-hydroxybenzoyl)benzamide
SMILESNC(=O)c1ccc(C(=O)c2cc(F)ccc2O)cc1
InChIInChI=1S/C14H10FNO3/c15-10-5-6-12(17)11(7-10)13(18)8-1-3-9(4-2-8)14(16)19/h1-7,17H,(H2,16,19)
InChIKeyVGKKOGRPRRTSEN-UHFFFAOYSA-N
XLogP1.86
TPSA80.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.24
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone
CID 95425026
(5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone
CID 10354543
(2-amino-5-fluorophenyl)-(4-bromophenyl)methanone
CID 13408104
(4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone
CID 10399889
(5-fluoro-2-hydroxyphenyl)-pyrimidin-2-ylmethanone
CID 105471940
chloromethane;4-fluorobenzamide
CID 158476805
(2-benzoyl-4-fluorophenyl)-(4-fluorophenyl)methanone
CID 139633468
(2-amino-5-fluorophenyl)-(4-methylphenyl)methanone
CID 13408102
[3-[3-(3,4-dihydroxybenzoyl)-4-hydroxybenzoyl]-4-hydroxyphenyl]-(3,4-dihydroxyphenyl)methanone
CID 172840396
(5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone
CID 82086032
acetyl 5-fluoro-2-hydroxybenzoate
CID 174322900
(2-amino-5-hydroxyphenyl)-(4-fluorophenyl)methanone
CID 105489008

Frequently Asked Questions

What is the IUPAC name of 4-(5-fluoro-2-hydroxybenzoyl)benzamide?
The IUPAC name of 4-(5-fluoro-2-hydroxybenzoyl)benzamide (CID 142582973) is 4-(5-fluoro-2-hydroxybenzoyl)benzamide.
What is the SMILES notation for 4-(5-fluoro-2-hydroxybenzoyl)benzamide?
The canonical SMILES for 4-(5-fluoro-2-hydroxybenzoyl)benzamide is NC(=O)c1ccc(C(=O)c2cc(F)ccc2O)cc1.
What is the InChIKey of 4-(5-fluoro-2-hydroxybenzoyl)benzamide?
The InChIKey is VGKKOGRPRRTSEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FNO3/c15-10-5-6-12(17)11(7-10)13(18)8-1-3-9(4-2-8)14(16)19/h1-7,17H,(H2,16,19).
What are the key properties of 4-(5-fluoro-2-hydroxybenzoyl)benzamide?
4-(5-fluoro-2-hydroxybenzoyl)benzamide has a molecular weight of 259.24 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-fluoro-2-hydroxybenzoyl)benzamide is sourced from PubChem (CID 142582973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).