1-(2-fluorophenyl)-3-[(1R)-2-hydroxy-1-phenylethyl]urea

C15H15FN2O2 — CID 103765021

IUPAC1-(2-fluorophenyl)-3-[(1R)-2-hydroxy-1-phenylethyl]urea
SMILESO=C(Nc1ccccc1F)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C15H15FN2O2/c16-12-8-4-5-9-13(12)17-15(20)18-14(10-19)11-6-2-1-3-7-11/h1-9,14,19H,10H2,(H2,17,18,20)/t14-/m0/s1
InChIKeyHEKALCOICWIQDH-AWEZNQCLSA-N
MW274.30 g/mol
LogP2.68
Rot. Bonds4

About 1-(2-fluorophenyl)-3-[(1R)-2-hydroxy-1-phenylethyl]urea

1-(2-fluorophenyl)-3-[(1R)-2-hydroxy-1-phenylethyl]urea (PubChem CID 103765021) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-3-[(1R)-2-hydroxy-1-phenylethyl]urea.

Molecular Properties

Compound Name1-(2-fluorophenyl)-3-[(1R)-2-hydroxy-1-phenylethyl]urea
PubChem CID103765021
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name1-(2-fluorophenyl)-3-[(1R)-2-hydroxy-1-phenylethyl]urea
SMILESO=C(Nc1ccccc1F)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C15H15FN2O2/c16-12-8-4-5-9-13(12)17-15(20)18-14(10-19)11-6-2-1-3-7-11/h1-9,14,19H,10H2,(H2,17,18,20)/t14-/m0/s1
InChIKeyHEKALCOICWIQDH-AWEZNQCLSA-N
XLogP2.68
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 1-(2-fluorophenyl)-3-[(1R)-2-hydroxy-1-phenylethyl]urea 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

1-(3-fluoro-2-methylphenyl)-3-(2-hydroxy-1-phenylethyl)urea
CID 111521359
1-(2-ethylphenyl)-3-(2-hydroxy-1-phenylethyl)urea
CID 110895839
1-(1,3-dihydroxypropan-2-yl)-3-(2-fluorophenyl)urea
CID 5130491
1-(2-fluoro-5-pyrrol-1-ylphenyl)-3-(2-hydroxy-1-phenylethyl)urea
CID 111422811
1-(2-hydroxy-1-phenylethyl)-3-(3,4,5-trifluorophenyl)urea
CID 111458987
1-[2-(difluoromethoxy)phenyl]-3-(2-hydroxy-1-phenylethyl)urea
CID 110895833
2,6-difluoro-N-(2-hydroxy-1-phenylethyl)benzamide
CID 63184322
2,6-difluoro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide
CID 103944481
1-(2-fluorophenyl)-3-[(1S)-1-phenylethyl]urea
CID 6995379
1-[2-(2-fluorophenyl)ethyl]-3-(2-hydroxy-1-phenylethyl)urea
CID 110895025
2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
CID 3315693
1-[(4-chlorophenyl)-phenylmethyl]-3-(2-fluorophenyl)urea
CID 45352104

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-3-[(1R)-2-hydroxy-1-phenylethyl]urea?
The IUPAC name of 1-(2-fluorophenyl)-3-[(1R)-2-hydroxy-1-phenylethyl]urea (CID 103765021) is 1-(2-fluorophenyl)-3-[(1R)-2-hydroxy-1-phenylethyl]urea.
What is the SMILES notation for 1-(2-fluorophenyl)-3-[(1R)-2-hydroxy-1-phenylethyl]urea?
The canonical SMILES for 1-(2-fluorophenyl)-3-[(1R)-2-hydroxy-1-phenylethyl]urea is O=C(Nc1ccccc1F)N[C@@H](CO)c1ccccc1.
What is the InChIKey of 1-(2-fluorophenyl)-3-[(1R)-2-hydroxy-1-phenylethyl]urea?
The InChIKey is HEKALCOICWIQDH-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H15FN2O2/c16-12-8-4-5-9-13(12)17-15(20)18-14(10-19)11-6-2-1-3-7-11/h1-9,14,19H,10H2,(H2,17,18,20)/t14-/m0/s1.
What are the key properties of 1-(2-fluorophenyl)-3-[(1R)-2-hydroxy-1-phenylethyl]urea?
1-(2-fluorophenyl)-3-[(1R)-2-hydroxy-1-phenylethyl]urea has a molecular weight of 274.30 g/mol, XLogP of 2.68, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-3-[(1R)-2-hydroxy-1-phenylethyl]urea is sourced from PubChem (CID 103765021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).