1-(3-Chlorophenyl)-3-(2-methoxyphenyl)urea
Basic information
- CAS
5261-29-0- Standard SMILES
COc1ccccc1NC(=O)Nc1cccc(Cl)c1- InChIKey
VEOJROZUCMMIKP-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2O2
- Average molar mass
- 276.72 g/mol
- Monoisotopic mass
- 276.0665554
Names & identifiers
- Preferred name
- 1-(3-Chlorophenyl)-3-(2-methoxyphenyl)urea
- IUPAC
- 1-(3-chlorophenyl)-3-(2-methoxyphenyl)urea
- English name
- N-(3-Chlorophenyl)-N'-(2-methoxyphenyl)urea
- Molecular formula
- C14H13ClN2O2
- Molecular weight
- 276.72
Names & synonyms
1-(3-chlorophenyl)-3-(2-methoxyphenyl)urea54964-90-8Urea, N-(3-chlorophenyl)-N'-(2-methoxyphenyl)-5261-29-0NSC164533N-(3-Chlorophenyl)-N'-(2-methoxyphenyl)ureaCambridge id 5261290Oprea1_865447CHEMBL463885DTXSID20967040VEOJROZUCMMIKP-UHFFFAOYSA-NEBC-08784
Show more names
STK979718AKOS001030612NSC-164533N-(3-Chlorophenyl)-N'-(2-methoxyphenyl)-ureaAB00077429-01N-(3-Chlorophenyl)-N'-(2-methoxyphenyl)urea #EN300-18085962SR-01000201781
Database identifiers
- CAS
5261-29-0、54964-90-8- PubChem CID
- 295372
- DTXSID
DTXSID20967040- ChEMBL
CHEMBL463885- Nikkaji
- J109.677J
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 301
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Compound notes
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