1-[2-(2-chlorophenyl)ethyl]-3-(3-hydroxyphenyl)urea

C15H15ClN2O2 — CID 108895923

IUPAC1-[2-(2-chlorophenyl)ethyl]-3-(3-hydroxyphenyl)urea
SMILESO=C(NCCc1ccccc1Cl)Nc1cccc(O)c1
InChIInChI=1S/C15H15ClN2O2/c16-14-7-2-1-4-11(14)8-9-17-15(20)18-12-5-3-6-13(19)10-12/h1-7,10,19H,8-9H2,(H2,17,18,20)
InChIKeyGDPJLLSMIXGFLT-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.41
Rot. Bonds4

About 1-[2-(2-chlorophenyl)ethyl]-3-(3-hydroxyphenyl)urea

1-[2-(2-chlorophenyl)ethyl]-3-(3-hydroxyphenyl)urea (PubChem CID 108895923) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 1-[2-(2-chlorophenyl)ethyl]-3-(3-hydroxyphenyl)urea.

Molecular Properties

Compound Name1-[2-(2-chlorophenyl)ethyl]-3-(3-hydroxyphenyl)urea
PubChem CID108895923
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name1-[2-(2-chlorophenyl)ethyl]-3-(3-hydroxyphenyl)urea
SMILESO=C(NCCc1ccccc1Cl)Nc1cccc(O)c1
InChIInChI=1S/C15H15ClN2O2/c16-14-7-2-1-4-11(14)8-9-17-15(20)18-12-5-3-6-13(19)10-12/h1-7,10,19H,8-9H2,(H2,17,18,20)
InChIKeyGDPJLLSMIXGFLT-UHFFFAOYSA-N
XLogP3.41
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 ≤ 53.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-chlorophenyl)-3-[2-(2-chlorophenyl)ethyl]urea
CID 47455296
1-(3-hydroxyphenyl)-3-(2-phenylethyl)urea
CID 108888024
1-(3-hydroxyphenyl)-3-[6-[(3-hydroxyphenyl)carbamoylamino]hexyl]urea
CID 71353515
N-[3-[2-(2,4-dichlorophenyl)ethylcarbamoylamino]phenyl]acetamide
CID 108991040
1-(3-chlorophenyl)-3-[(2-chlorophenyl)methyl]urea
CID 727865
1-(2-chloro-4,6-dimethylphenyl)-3-[2-(2-chlorophenyl)ethyl]urea
CID 108900379
1-[2-(2-chlorophenyl)ethyl]-3-pyrimidin-2-ylurea
CID 108900277
1-(3-hydroxyphenyl)-3-(3-oxobutyl)urea
CID 108894947
1-(2,6-dichlorophenyl)-3-[2-(2-fluorophenyl)ethyl]urea
CID 108900131
3-[(2-chlorophenyl)methylcarbamoylamino]benzoic acid
CID 61192540
N-[2-[2-(2-chlorophenyl)ethylcarbamoylamino]ethyl]acetamide
CID 47448428
1-[2-(2-bromophenyl)ethyl]-3-(3-methylphenyl)urea
CID 108888015

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-chlorophenyl)ethyl]-3-(3-hydroxyphenyl)urea?
The IUPAC name of 1-[2-(2-chlorophenyl)ethyl]-3-(3-hydroxyphenyl)urea (CID 108895923) is 1-[2-(2-chlorophenyl)ethyl]-3-(3-hydroxyphenyl)urea.
What is the SMILES notation for 1-[2-(2-chlorophenyl)ethyl]-3-(3-hydroxyphenyl)urea?
The canonical SMILES for 1-[2-(2-chlorophenyl)ethyl]-3-(3-hydroxyphenyl)urea is O=C(NCCc1ccccc1Cl)Nc1cccc(O)c1.
What is the InChIKey of 1-[2-(2-chlorophenyl)ethyl]-3-(3-hydroxyphenyl)urea?
The InChIKey is GDPJLLSMIXGFLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c16-14-7-2-1-4-11(14)8-9-17-15(20)18-12-5-3-6-13(19)10-12/h1-7,10,19H,8-9H2,(H2,17,18,20).
What are the key properties of 1-[2-(2-chlorophenyl)ethyl]-3-(3-hydroxyphenyl)urea?
1-[2-(2-chlorophenyl)ethyl]-3-(3-hydroxyphenyl)urea has a molecular weight of 290.75 g/mol, XLogP of 3.41, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-chlorophenyl)ethyl]-3-(3-hydroxyphenyl)urea is sourced from PubChem (CID 108895923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).