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

C15H14FNO3 — CID 103829637

IUPAC4-fluoro-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide
SMILESO=C(NCC(O)c1ccccc1)c1ccc(F)cc1O
InChIInChI=1S/C15H14FNO3/c16-11-6-7-12(13(18)8-11)15(20)17-9-14(19)10-4-2-1-3-5-10/h1-8,14,18-19H,9H2,(H,17,20)
InChIKeyBLTWGFVSNMUNQA-UHFFFAOYSA-N
MW275.28 g/mol
LogP1.99
Rot. Bonds4

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

4-fluoro-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide (PubChem CID 103829637) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is 4-fluoro-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide.

Molecular Properties

Compound Name4-fluoro-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide
PubChem CID103829637
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC Name4-fluoro-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide
SMILESO=C(NCC(O)c1ccccc1)c1ccc(F)cc1O
InChIInChI=1S/C15H14FNO3/c16-11-6-7-12(13(18)8-11)15(20)17-9-14(19)10-4-2-1-3-5-10/h1-8,14,18-19H,9H2,(H,17,20)
InChIKeyBLTWGFVSNMUNQA-UHFFFAOYSA-N
XLogP1.99
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 ≤ 51.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide
CID 103829491
2,4-difluoro-N-[2-(4-fluorophenyl)-2-hydroxyethyl]benzamide
CID 110888862
4-chloro-2-fluoro-N-[(2S)-2-hydroxy-2-phenylethyl]benzamide
CID 51681217
2-fluoro-6-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide
CID 104920211
2-[[(4-fluoro-2-hydroxybenzoyl)amino]methyl]-3-methylbutanoic acid
CID 107013642
4-fluoro-2-hydroxy-N-(2-hydroxy-4,4-dimethylpentyl)benzamide
CID 103830009
4-fluoro-2-hydroxy-N-(2-methoxypropyl)benzamide
CID 102737733
4-[(4-fluoro-2-hydroxybenzoyl)amino]butanoic acid
CID 107013327
N-[(2S)-2-hydroxy-2-phenylethyl]benzamide
CID 6542363
2-[[(2R)-2-hydroxy-2-phenylethyl]carbamoyl]benzoate
CID 7189543
2-amino-4-chloro-N-(2-hydroxy-2-phenylethyl)benzamide
CID 43498535
N-(2-ethoxypropyl)-4-fluoro-2-hydroxybenzamide
CID 113304594

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide?
The IUPAC name of 4-fluoro-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide (CID 103829637) is 4-fluoro-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide.
What is the SMILES notation for 4-fluoro-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide?
The canonical SMILES for 4-fluoro-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide is O=C(NCC(O)c1ccccc1)c1ccc(F)cc1O.
What is the InChIKey of 4-fluoro-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide?
The InChIKey is BLTWGFVSNMUNQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c16-11-6-7-12(13(18)8-11)15(20)17-9-14(19)10-4-2-1-3-5-10/h1-8,14,18-19H,9H2,(H,17,20).
What are the key properties of 4-fluoro-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide?
4-fluoro-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide has a molecular weight of 275.28 g/mol, XLogP of 1.99, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide is sourced from PubChem (CID 103829637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).