1-(3-Chlorophenyl)-3-(4-ethoxyphenyl)urea
Basic information
- CAS
13141-93-0- Standard SMILES
CCOc1ccc(NC(=O)Nc2cccc(Cl)c2)cc1- InChIKey
RNCJYUXWPOFCKE-UHFFFAOYSA-N- Molecular formula
- C15H15ClN2O2
- Average molar mass
- 290.74 g/mol
- Monoisotopic mass
- 290.0822054
Names & identifiers
- Preferred name
- 1-(3-Chlorophenyl)-3-(4-ethoxyphenyl)urea
- IUPAC
- 1-(3-chlorophenyl)-3-(4-ethoxyphenyl)urea
Names & synonyms
1-(3-chlorophenyl)-3-(4-ethoxyphenyl)urea13141-93-0n-(3-chlorophenyl)-n'-(4-ethoxyphenyl)ureaNSC164451Cambridge id 5277772Oprea1_457139SCHEMBL4112399DTXSID70304183AKOS001223452EBC-612026NSC-164451SR-01000203011
Show more names
SR-01000203011-1Z44586781
Database identifiers
- CAS
13141-93-0- PubChem CID
- 295290
- DTXSID
DTXSID70304183
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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