2-fluoro-4-hydroxy-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide

C15H14FNO3 — CID 107675567

IUPAC2-fluoro-4-hydroxy-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide
SMILESO=C(NCc1ccc(CO)cc1)c1ccc(O)cc1F
InChIInChI=1S/C15H14FNO3/c16-14-7-12(19)5-6-13(14)15(20)17-8-10-1-3-11(9-18)4-2-10/h1-7,18-19H,8-9H2,(H,17,20)
InChIKeyBPZZCCQSONSYMU-UHFFFAOYSA-N
MW275.28 g/mol
LogP1.95
Rot. Bonds4

About 2-fluoro-4-hydroxy-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide

2-fluoro-4-hydroxy-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide (PubChem CID 107675567) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is 2-fluoro-4-hydroxy-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide.

Molecular Properties

Compound Name2-fluoro-4-hydroxy-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide
PubChem CID107675567
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC Name2-fluoro-4-hydroxy-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide
SMILESO=C(NCc1ccc(CO)cc1)c1ccc(O)cc1F
InChIInChI=1S/C15H14FNO3/c16-14-7-12(19)5-6-13(14)15(20)17-8-10-1-3-11(9-18)4-2-10/h1-7,18-19H,8-9H2,(H,17,20)
InChIKeyBPZZCCQSONSYMU-UHFFFAOYSA-N
XLogP1.95
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 51.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-fluoro-4-hydroxy-N-[[4-(hydroxymethyl)phenyl]methyl]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

N-[[4-(aminomethyl)phenyl]methyl]-2-fluoro-4-hydroxybenzamide
CID 107674361
4-bromo-2-fluoro-N-[(4-hydroxyphenyl)methyl]benzamide
CID 115577900
N-[[3-(bromomethyl)phenyl]methyl]-2-fluoro-4-hydroxybenzamide
CID 107677678
5-chloro-2-fluoro-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide
CID 107230315
N-[(2-ethylphenyl)methyl]-2-fluoro-4-hydroxybenzamide
CID 103941364
N-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide
CID 103939851
2,4-difluoro-N-[(3-hydroxyphenyl)methyl]benzamide
CID 47292194
4-hydroxy-N-[(4-hydroxyphenyl)methyl]-2-methylbenzamide
CID 103867255
N-(2,3-dihydroxypropyl)-2-fluoro-4-hydroxybenzamide
CID 107677052
2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide
CID 107675639
N-[(4-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide
CID 103863411
3-fluoro-N-[(4-hydroxyphenyl)methyl]pyridine-4-carboxamide
CID 113241006

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-hydroxy-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide?
The IUPAC name of 2-fluoro-4-hydroxy-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide (CID 107675567) is 2-fluoro-4-hydroxy-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide.
What is the SMILES notation for 2-fluoro-4-hydroxy-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide?
The canonical SMILES for 2-fluoro-4-hydroxy-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide is O=C(NCc1ccc(CO)cc1)c1ccc(O)cc1F.
What is the InChIKey of 2-fluoro-4-hydroxy-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide?
The InChIKey is BPZZCCQSONSYMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c16-14-7-12(19)5-6-13(14)15(20)17-8-10-1-3-11(9-18)4-2-10/h1-7,18-19H,8-9H2,(H,17,20).
What are the key properties of 2-fluoro-4-hydroxy-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide?
2-fluoro-4-hydroxy-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide has a molecular weight of 275.28 g/mol, XLogP of 1.95, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-hydroxy-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide is sourced from PubChem (CID 107675567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).