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

C15H15ClN2O2 — CID 60723574

IUPAC1-(3-chlorophenyl)-3-[4-(1-hydroxyethyl)phenyl]urea
SMILESCC(O)c1ccc(NC(=O)Nc2cccc(Cl)c2)cc1
InChIInChI=1S/C15H15ClN2O2/c1-10(19)11-5-7-13(8-6-11)17-15(20)18-14-4-2-3-12(16)9-14/h2-10,19H,1H3,(H2,17,18,20)
InChIKeyANBLXUGUGMWIAA-UHFFFAOYSA-N
MW290.75 g/mol
LogP4.04
Rot. Bonds3

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

1-(3-chlorophenyl)-3-[4-(1-hydroxyethyl)phenyl]urea (PubChem CID 60723574) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-3-[4-(1-hydroxyethyl)phenyl]urea.

Molecular Properties

Compound Name1-(3-chlorophenyl)-3-[4-(1-hydroxyethyl)phenyl]urea
PubChem CID60723574
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name1-(3-chlorophenyl)-3-[4-(1-hydroxyethyl)phenyl]urea
SMILESCC(O)c1ccc(NC(=O)Nc2cccc(Cl)c2)cc1
InChIInChI=1S/C15H15ClN2O2/c1-10(19)11-5-7-13(8-6-11)17-15(20)18-14-4-2-3-12(16)9-14/h2-10,19H,1H3,(H2,17,18,20)
InChIKeyANBLXUGUGMWIAA-UHFFFAOYSA-N
XLogP4.04
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 54.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-butan-2-ylphenyl)-3-(3-chlorophenyl)urea
CID 2930662
N'-(3-chlorophenyl)-N-(4-propan-2-ylphenyl)oxamide
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1-(3-ethylphenyl)-3-[4-(1-hydroxyethyl)phenyl]urea
CID 61348000
CID 168763640
CID 168763640
N-(3-chlorophenyl)-2-[4-[(1R)-1-hydroxyethyl]phenoxy]acetamide
CID 63364131
1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea
CID 727874
1-(3,4-dimethylphenyl)-3-[4-(1-hydroxyethyl)phenyl]urea
CID 61346481
1-(4-fluorophenyl)-3-[3-(1-hydroxyethyl)phenyl]urea
CID 43508550
4-[(3-chlorophenyl)carbamoylamino]benzenesulfonic acid
CID 108869978
1-[4-(3-chloroanilino)phenyl]-3-phenylurea
CID 112986987
1-(3-chlorophenyl)-3-[(1R)-1-(4-fluorophenyl)ethyl]urea
CID 27868351
1-[4-(tert-butylsulfamoyl)phenyl]-3-(3-chlorophenyl)urea
CID 1226693

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-3-[4-(1-hydroxyethyl)phenyl]urea?
The IUPAC name of 1-(3-chlorophenyl)-3-[4-(1-hydroxyethyl)phenyl]urea (CID 60723574) is 1-(3-chlorophenyl)-3-[4-(1-hydroxyethyl)phenyl]urea.
What is the SMILES notation for 1-(3-chlorophenyl)-3-[4-(1-hydroxyethyl)phenyl]urea?
The canonical SMILES for 1-(3-chlorophenyl)-3-[4-(1-hydroxyethyl)phenyl]urea is CC(O)c1ccc(NC(=O)Nc2cccc(Cl)c2)cc1.
What is the InChIKey of 1-(3-chlorophenyl)-3-[4-(1-hydroxyethyl)phenyl]urea?
The InChIKey is ANBLXUGUGMWIAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-10(19)11-5-7-13(8-6-11)17-15(20)18-14-4-2-3-12(16)9-14/h2-10,19H,1H3,(H2,17,18,20).
What are the key properties of 1-(3-chlorophenyl)-3-[4-(1-hydroxyethyl)phenyl]urea?
1-(3-chlorophenyl)-3-[4-(1-hydroxyethyl)phenyl]urea has a molecular weight of 290.75 g/mol, XLogP of 4.04, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-3-[4-(1-hydroxyethyl)phenyl]urea is sourced from PubChem (CID 60723574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).