N-(4-fluorobenzoyl)-2-hydroxybenzamide

C14H10FNO3 — CID 2814500

IUPACN-(4-fluorobenzoyl)-2-hydroxybenzamide
SMILESO=C(NC(=O)c1ccccc1O)c1ccc(F)cc1
InChIInChI=1S/C14H10FNO3/c15-10-7-5-9(6-8-10)13(18)16-14(19)11-3-1-2-4-12(11)17/h1-8,17H,(H,16,18,19)
InChIKeyBBDYUGABRXGWTJ-UHFFFAOYSA-N
MW259.24 g/mol
LogP2.10
Rot. Bonds2

About N-(4-fluorobenzoyl)-2-hydroxybenzamide

N-(4-fluorobenzoyl)-2-hydroxybenzamide (PubChem CID 2814500) has the molecular formula C14H10FNO3 and a molecular weight of 259.24 g/mol. Its IUPAC name is N-(4-fluorobenzoyl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-fluorobenzoyl)-2-hydroxybenzamide
PubChem CID2814500
Molecular FormulaC14H10FNO3
Molecular Weight259.24 g/mol
Exact Mass259.06
IUPAC NameN-(4-fluorobenzoyl)-2-hydroxybenzamide
SMILESO=C(NC(=O)c1ccccc1O)c1ccc(F)cc1
InChIInChI=1S/C14H10FNO3/c15-10-7-5-9(6-8-10)13(18)16-14(19)11-3-1-2-4-12(11)17/h1-8,17H,(H,16,18,19)
InChIKeyBBDYUGABRXGWTJ-UHFFFAOYSA-N
XLogP2.10
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.24
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorobenzoyl)-2-hydroxybenzamide?
The IUPAC name of N-(4-fluorobenzoyl)-2-hydroxybenzamide (CID 2814500) is N-(4-fluorobenzoyl)-2-hydroxybenzamide.
What is the SMILES notation for N-(4-fluorobenzoyl)-2-hydroxybenzamide?
The canonical SMILES for N-(4-fluorobenzoyl)-2-hydroxybenzamide is O=C(NC(=O)c1ccccc1O)c1ccc(F)cc1.
What is the InChIKey of N-(4-fluorobenzoyl)-2-hydroxybenzamide?
The InChIKey is BBDYUGABRXGWTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FNO3/c15-10-7-5-9(6-8-10)13(18)16-14(19)11-3-1-2-4-12(11)17/h1-8,17H,(H,16,18,19).
What are the key properties of N-(4-fluorobenzoyl)-2-hydroxybenzamide?
N-(4-fluorobenzoyl)-2-hydroxybenzamide has a molecular weight of 259.24 g/mol, XLogP of 2.10, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorobenzoyl)-2-hydroxybenzamide is sourced from PubChem (CID 2814500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).