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

C15H14FNO2 — CID 3315693

IUPAC2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
SMILESO=C(NC(CO)c1ccccc1)c1ccccc1F
InChIInChI=1S/C15H14FNO2/c16-13-9-5-4-8-12(13)15(19)17-14(10-18)11-6-2-1-3-7-11/h1-9,14,18H,10H2,(H,17,19)
InChIKeyWJIOZCLECFGOTE-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.29
Rot. Bonds4

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

2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide (PubChem CID 3315693) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is 2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
PubChem CID3315693
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
SMILESO=C(NC(CO)c1ccccc1)c1ccccc1F
InChIInChI=1S/C15H14FNO2/c16-13-9-5-4-8-12(13)15(19)17-14(10-18)11-6-2-1-3-7-11/h1-9,14,18H,10H2,(H,17,19)
InChIKeyWJIOZCLECFGOTE-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

2,6-difluoro-N-(2-hydroxy-1-phenylethyl)benzamide
CID 63184322
2,6-difluoro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide
CID 103944481
2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide
CID 39374837
[(2R)-2-[(2-fluorobenzoyl)amino]-2-phenylethyl]-dimethylazanium
CID 8937649
3-fluoro-N-[(1R)-2-hydroxy-1-phenylethyl]pyridine-4-carboxamide
CID 113356364
N-[(1R)-2-hydroxy-1-phenylethyl]-2-iodobenzamide
CID 103772803
N-[(1R)-2-hydroxy-1-phenylethyl]-2-(trifluoromethyl)benzamide
CID 40548744
2-fluoro-N-[(2S,3S)-3-[(2-fluorobenzoyl)amino]-1,4-dihydroxybutan-2-yl]benzamide
CID 10570753
3,4,5-trifluoro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide
CID 103772740
4-(dimethylamino)-2-fluoro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide
CID 97340412
N-(2-hydroxy-1-phenylethyl)benzamide
CID 14150746
4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
CID 63184399

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide?
The IUPAC name of 2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide (CID 3315693) is 2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide.
What is the SMILES notation for 2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide?
The canonical SMILES for 2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide is O=C(NC(CO)c1ccccc1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide?
The InChIKey is WJIOZCLECFGOTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c16-13-9-5-4-8-12(13)15(19)17-14(10-18)11-6-2-1-3-7-11/h1-9,14,18H,10H2,(H,17,19).
What are the key properties of 2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide?
2-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 2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide is sourced from PubChem (CID 3315693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).