5-fluoro-2-hydroxy-N-(2-phenoxyethyl)benzamide

C15H14FNO3 — CID 79532175

IUPAC5-fluoro-2-hydroxy-N-(2-phenoxyethyl)benzamide
SMILESO=C(NCCOc1ccccc1)c1cc(F)ccc1O
InChIInChI=1S/C15H14FNO3/c16-11-6-7-14(18)13(10-11)15(19)17-8-9-20-12-4-2-1-3-5-12/h1-7,10,18H,8-9H2,(H,17,19)
InChIKeyVQJRHJVCIHVBKD-UHFFFAOYSA-N
MW275.28 g/mol
LogP2.34
Rot. Bonds5

About 5-fluoro-2-hydroxy-N-(2-phenoxyethyl)benzamide

5-fluoro-2-hydroxy-N-(2-phenoxyethyl)benzamide (PubChem CID 79532175) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is 5-fluoro-2-hydroxy-N-(2-phenoxyethyl)benzamide.

Molecular Properties

Compound Name5-fluoro-2-hydroxy-N-(2-phenoxyethyl)benzamide
PubChem CID79532175
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC Name5-fluoro-2-hydroxy-N-(2-phenoxyethyl)benzamide
SMILESO=C(NCCOc1ccccc1)c1cc(F)ccc1O
InChIInChI=1S/C15H14FNO3/c16-11-6-7-14(18)13(10-11)15(19)17-8-9-20-12-4-2-1-3-5-12/h1-7,10,18H,8-9H2,(H,17,19)
InChIKeyVQJRHJVCIHVBKD-UHFFFAOYSA-N
XLogP2.34
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,4-difluoro-N-(2-phenoxyethyl)benzamide
CID 26676947
2,5-dihydroxy-N-(3-phenoxypropyl)benzamide
CID 107722899
2,4-difluoro-N-[3-oxo-3-(2-phenoxyethylamino)propyl]benzamide
CID 18168568
N-[2-(2-bromoethoxy)ethyl]-5-fluoro-2-hydroxybenzamide
CID 115299614
5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 67742481
5-bromo-2-fluoro-N-(2-phenoxyethyl)benzamide
CID 17431359
5-fluoro-2-hydroxy-N-(4-methoxybutyl)benzamide
CID 79523733
2-fluoro-N-(2-phenoxyethyl)-5-sulfanylbenzamide
CID 107026803
2-fluoro-4-methoxy-N-(2-phenoxyethyl)benzamide
CID 30756648
3-fluoro-N-(2-phenoxyethyl)pyridine-4-carboxamide
CID 115645467
5-fluoro-2-hydroxy-N-(4-hydroxybutyl)benzamide
CID 106843460
2,5-dibromo-N-(2-phenoxyethyl)benzamide
CID 114372083

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-hydroxy-N-(2-phenoxyethyl)benzamide?
The IUPAC name of 5-fluoro-2-hydroxy-N-(2-phenoxyethyl)benzamide (CID 79532175) is 5-fluoro-2-hydroxy-N-(2-phenoxyethyl)benzamide.
What is the SMILES notation for 5-fluoro-2-hydroxy-N-(2-phenoxyethyl)benzamide?
The canonical SMILES for 5-fluoro-2-hydroxy-N-(2-phenoxyethyl)benzamide is O=C(NCCOc1ccccc1)c1cc(F)ccc1O.
What is the InChIKey of 5-fluoro-2-hydroxy-N-(2-phenoxyethyl)benzamide?
The InChIKey is VQJRHJVCIHVBKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c16-11-6-7-14(18)13(10-11)15(19)17-8-9-20-12-4-2-1-3-5-12/h1-7,10,18H,8-9H2,(H,17,19).
What are the key properties of 5-fluoro-2-hydroxy-N-(2-phenoxyethyl)benzamide?
5-fluoro-2-hydroxy-N-(2-phenoxyethyl)benzamide has a molecular weight of 275.28 g/mol, XLogP of 2.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-hydroxy-N-(2-phenoxyethyl)benzamide is sourced from PubChem (CID 79532175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).