4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide

C15H14FNO2 — CID 63184399

IUPAC4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
SMILESO=C(NC(CO)c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C15H14FNO2/c16-13-8-6-12(7-9-13)15(19)17-14(10-18)11-4-2-1-3-5-11/h1-9,14,18H,10H2,(H,17,19)
InChIKeyQYJWKPCWPUIFFC-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.29
Rot. Bonds4

About 4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide

4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide (PubChem CID 63184399) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is 4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide.

Molecular Properties

Compound Name4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
PubChem CID63184399
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
SMILESO=C(NC(CO)c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C15H14FNO2/c16-13-8-6-12(7-9-13)15(19)17-14(10-18)11-4-2-1-3-5-11/h1-9,14,18H,10H2,(H,17,19)
InChIKeyQYJWKPCWPUIFFC-UHFFFAOYSA-N
XLogP2.29
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxy-1-phenylethyl)benzamide
CID 14150746
N-(2-hydroxy-1-phenylethyl)benzamide;hydrochloride
CID 175746997
4-fluoro-N-[(1S)-1-phenylpropyl]benzamide
CID 781115
4-N-(2-hydroxy-1-phenylethyl)benzene-1,4-dicarboxamide
CID 63182176
4-chloro-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide
CID 1480121
4-(hydroxymethyl)-N-(2-hydroxy-1-phenylethyl)benzamide
CID 63182295
4-fluoro-N-(1-phenylbutyl)benzamide
CID 60657146
1-N,3-N,5-N-tris(2-hydroxy-1-phenylethyl)benzene-1,3,5-tricarboxamide
CID 139248401
4-ethyl-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide
CID 103945042
3,4,5-trifluoro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide
CID 103772740
4-fluoro-N-[(1R)-1-phenylpentyl]benzamide
CID 2201408
(3R)-3-benzamido-3-(4-fluorophenyl)propanoic acid
CID 717556

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide?
The IUPAC name of 4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide (CID 63184399) is 4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide.
What is the SMILES notation for 4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide?
The canonical SMILES for 4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide is O=C(NC(CO)c1ccccc1)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide?
The InChIKey is QYJWKPCWPUIFFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c16-13-8-6-12(7-9-13)15(19)17-14(10-18)11-4-2-1-3-5-11/h1-9,14,18H,10H2,(H,17,19).
What are the key properties of 4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide?
4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide has a molecular weight of 259.28 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide is sourced from PubChem (CID 63184399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).