4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide

C16H16FNO2 — CID 103829491

IUPAC4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide
SMILESCC(CNC(=O)c1ccc(F)cc1O)c1ccccc1
InChIInChI=1S/C16H16FNO2/c1-11(12-5-3-2-4-6-12)10-18-16(20)14-8-7-13(17)9-15(14)19/h2-9,11,19H,10H2,1H3,(H,18,20)
InChIKeyIZIGLXVJBKLBHT-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.06
Rot. Bonds4

About 4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide

4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide (PubChem CID 103829491) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is 4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide.

Molecular Properties

Compound Name4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide
PubChem CID103829491
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC Name4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide
SMILESCC(CNC(=O)c1ccc(F)cc1O)c1ccccc1
InChIInChI=1S/C16H16FNO2/c1-11(12-5-3-2-4-6-12)10-18-16(20)14-8-7-13(17)9-15(14)19/h2-9,11,19H,10H2,1H3,(H,18,20)
InChIKeyIZIGLXVJBKLBHT-UHFFFAOYSA-N
XLogP3.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-hydroxy-4-methyl-N-(2-phenylpropyl)benzamide
CID 47098893
4-fluoro-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide
CID 103829637
2-[[(4-fluoro-2-hydroxybenzoyl)amino]methyl]-3-methylbutanoic acid
CID 107013642
4-fluoro-2-hydroxy-N-(2-methoxypropyl)benzamide
CID 102737733
4-bromo-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide
CID 9089971
N-(2-ethoxypropyl)-4-fluoro-2-hydroxybenzamide
CID 113304594
2,4-dimethyl-N-[(2S)-2-phenylpropyl]benzamide
CID 26778990
2,4-dichloro-5-fluoro-N-[(2R)-2-phenylpropyl]benzamide
CID 9457236
4-fluoro-2-hydroxy-N-(2-hydroxy-4,4-dimethylpentyl)benzamide
CID 103830009
4-fluoro-2-hydroxy-N-[3-(2-methylpropanoylamino)propyl]benzamide
CID 86814360
4-fluoro-2-hydroxy-N-(4-methylpentyl)benzamide
CID 103829717
N-(4-bromo-2-ethylbutyl)-4-fluoro-2-hydroxybenzamide
CID 107016911

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide?
The IUPAC name of 4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide (CID 103829491) is 4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide.
What is the SMILES notation for 4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide?
The canonical SMILES for 4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide is CC(CNC(=O)c1ccc(F)cc1O)c1ccccc1.
What is the InChIKey of 4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide?
The InChIKey is IZIGLXVJBKLBHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-11(12-5-3-2-4-6-12)10-18-16(20)14-8-7-13(17)9-15(14)19/h2-9,11,19H,10H2,1H3,(H,18,20).
What are the key properties of 4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide?
4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide has a molecular weight of 273.31 g/mol, XLogP of 3.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide is sourced from PubChem (CID 103829491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).