2-fluoro-6-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide

C15H14FNO3 — CID 104920211

IUPAC2-fluoro-6-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide
SMILESO=C(NCC(O)c1ccccc1)c1c(O)cccc1F
InChIInChI=1S/C15H14FNO3/c16-11-7-4-8-12(18)14(11)15(20)17-9-13(19)10-5-2-1-3-6-10/h1-8,13,18-19H,9H2,(H,17,20)
InChIKeyGKYICTBREVOPJI-UHFFFAOYSA-N
MW275.28 g/mol
LogP1.99
Rot. Bonds4

About 2-fluoro-6-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide

2-fluoro-6-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide (PubChem CID 104920211) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is 2-fluoro-6-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-6-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide
PubChem CID104920211
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC Name2-fluoro-6-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide
SMILESO=C(NCC(O)c1ccccc1)c1c(O)cccc1F
InChIInChI=1S/C15H14FNO3/c16-11-7-4-8-12(18)14(11)15(20)17-9-13(19)10-5-2-1-3-6-10/h1-8,13,18-19H,9H2,(H,17,20)
InChIKeyGKYICTBREVOPJI-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

2,6-difluoro-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]benzamide
CID 6733826
2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide
CID 104920570
N-(2,2-difluoroethyl)-2-fluoro-6-hydroxybenzamide
CID 104917965
4-fluoro-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide
CID 103829637
N-(2-amino-2-phenylethyl)-2,6-difluorobenzamide
CID 63120453
2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide
CID 107015409
4-chloro-2-fluoro-N-[(2S)-2-hydroxy-2-phenylethyl]benzamide
CID 51681217
N-[(2S)-2-hydroxy-2-phenylethyl]benzamide
CID 6542363
4-[(2-fluoro-6-hydroxybenzoyl)amino]butanoic acid
CID 107013328
N-(3-amino-2-methylpropyl)-2-fluoro-6-hydroxybenzamide
CID 107012883
2-fluoro-6-hydroxy-N-(2,3,3-trimethylbutyl)benzamide
CID 104917625
N-(2-bromopentyl)-2-fluoro-6-hydroxybenzamide
CID 107016983

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide?
The IUPAC name of 2-fluoro-6-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide (CID 104920211) is 2-fluoro-6-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide.
What is the SMILES notation for 2-fluoro-6-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide?
The canonical SMILES for 2-fluoro-6-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide is O=C(NCC(O)c1ccccc1)c1c(O)cccc1F.
What is the InChIKey of 2-fluoro-6-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide?
The InChIKey is GKYICTBREVOPJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c16-11-7-4-8-12(18)14(11)15(20)17-9-13(19)10-5-2-1-3-6-10/h1-8,13,18-19H,9H2,(H,17,20).
What are the key properties of 2-fluoro-6-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide?
2-fluoro-6-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 2-fluoro-6-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide is sourced from PubChem (CID 104920211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).