1-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)urea

C15H15ClN2O2 — CID 15933957

IUPAC1-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)urea
SMILESO=C(NCC(O)c1ccccc1)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H15ClN2O2/c16-12-6-8-13(9-7-12)18-15(20)17-10-14(19)11-4-2-1-3-5-11/h1-9,14,19H,10H2,(H2,17,18,20)
InChIKeyKUNHAZVOMMCZQM-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.20
Rot. Bonds4

About 1-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)urea

1-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)urea (PubChem CID 15933957) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)urea.

Molecular Properties

Compound Name1-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)urea
PubChem CID15933957
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name1-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)urea
SMILESO=C(NCC(O)c1ccccc1)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H15ClN2O2/c16-12-6-8-13(9-7-12)18-15(20)17-10-14(19)11-4-2-1-3-5-11/h1-9,14,19H,10H2,(H2,17,18,20)
InChIKeyKUNHAZVOMMCZQM-UHFFFAOYSA-N
XLogP3.20
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chlorophenyl)-2-[(2-hydroxy-2-phenylethyl)amino]acetamide
CID 43389783
1-(4-ethoxyphenyl)-3-[(2S)-2-hydroxy-2-phenylethyl]urea
CID 95157706
1-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(4-fluorophenyl)urea
CID 42960515
1-(3-chloro-4-fluorophenyl)-3-[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]urea
CID 51944513
1-[(2R)-2-(4-chlorophenyl)-2-hydroxyethyl]-3-(2-phenylethyl)urea
CID 38214845
1-[2-(4-chlorophenyl)-2-hydroxyethyl]-3-(2-methylsulfanylphenyl)urea
CID 110890570
1-(4-acetylphenyl)-3-[2-(3-chlorophenyl)-2-hydroxyethyl]urea
CID 42960513
1-[2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl]-3-phenylurea
CID 90534946
1-(2-hydroxy-2-pyridin-3-ylethyl)-3-phenylurea
CID 23996231
1-[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]-3-(4-cyanophenyl)urea
CID 38282945
1-(3,4-dichlorophenyl)-3-[2-(3,4-difluorophenyl)-2-hydroxyethyl]urea
CID 42959006
1-(2,2-diphenylethyl)-3-(4-propan-2-ylphenyl)urea
CID 3343783

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)urea?
The IUPAC name of 1-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)urea (CID 15933957) is 1-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)urea.
What is the SMILES notation for 1-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)urea?
The canonical SMILES for 1-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)urea is O=C(NCC(O)c1ccccc1)Nc1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)urea?
The InChIKey is KUNHAZVOMMCZQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c16-12-6-8-13(9-7-12)18-15(20)17-10-14(19)11-4-2-1-3-5-11/h1-9,14,19H,10H2,(H2,17,18,20).
What are the key properties of 1-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)urea?
1-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)urea has a molecular weight of 290.75 g/mol, XLogP of 3.20, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)urea is sourced from PubChem (CID 15933957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).