1-(4-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea

C15H15FN2O2 — CID 43508550

IUPAC1-(4-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea
SMILESCC(O)c1cccc(NC(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C15H15FN2O2/c1-10(19)11-3-2-4-14(9-11)18-15(20)17-13-7-5-12(16)6-8-13/h2-10,19H,1H3,(H2,17,18,20)
InChIKeyZJXAKUWABRUXHH-UHFFFAOYSA-N
MW274.30 g/mol
LogP3.52
Rot. Bonds3

About 1-(4-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea

1-(4-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea (PubChem CID 43508550) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea.

Molecular Properties

Compound Name1-(4-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea
PubChem CID43508550
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name1-(4-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea
SMILESCC(O)c1cccc(NC(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C15H15FN2O2/c1-10(19)11-3-2-4-14(9-11)18-15(20)17-13-7-5-12(16)6-8-13/h2-10,19H,1H3,(H2,17,18,20)
InChIKeyZJXAKUWABRUXHH-UHFFFAOYSA-N
XLogP3.52
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 53.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-fluoro-4-methylphenyl)-3-[3-(1-hydroxyethyl)phenyl]urea
CID 61346672
1-(3-chloro-2-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea
CID 61348008
1-(5-bromo-2-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea
CID 61339972
N-(4-fluorophenyl)-2-[(3-propan-2-ylphenyl)carbamoylamino]acetamide
CID 49277700
1-(3-chlorophenyl)-3-[4-(1-hydroxyethyl)phenyl]urea
CID 60723574
1-[1-(3-aminophenyl)ethyl]-3-(4-fluorophenyl)urea
CID 43298096
1-(3,5-dimethyl-1H-pyrazol-4-yl)-3-[3-(1-hydroxyethyl)phenyl]urea
CID 61341795
1-(3-ethylphenyl)-3-[4-(1-hydroxyethyl)phenyl]urea
CID 61348000
N-[3-[(1S)-1-hydroxyethyl]phenyl]-2,2-dimethylpropanamide
CID 93090529
1-[3-(1-hydroxyethyl)phenyl]-3-(3-methylpentan-2-yl)urea
CID 61466439
1-(3-ethylpentan-2-yl)-3-[3-(1-hydroxyethyl)phenyl]urea
CID 63836496
1-[3-(1-hydroxyethyl)phenyl]-3-(5-methyl-2-pyridinyl)urea
CID 61346275

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea?
The IUPAC name of 1-(4-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea (CID 43508550) is 1-(4-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea.
What is the SMILES notation for 1-(4-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea?
The canonical SMILES for 1-(4-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea is CC(O)c1cccc(NC(=O)Nc2ccc(F)cc2)c1.
What is the InChIKey of 1-(4-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea?
The InChIKey is ZJXAKUWABRUXHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-10(19)11-3-2-4-14(9-11)18-15(20)17-13-7-5-12(16)6-8-13/h2-10,19H,1H3,(H2,17,18,20).
What are the key properties of 1-(4-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea?
1-(4-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea has a molecular weight of 274.30 g/mol, XLogP of 3.52, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea is sourced from PubChem (CID 43508550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).