N-[4-(Chloroacetyl)phenyl]-N'-phenylurea
Basic information
- CAS
92435-08-0- Standard SMILES
O=C(Nc1ccccc1)Nc1ccc(C(=O)CCl)cc1- InChIKey
GAJGVDBFHRWNDO-UHFFFAOYSA-N- Molecular formula
- C15H13ClN2O2
- Average molar mass
- 288.73 g/mol
- Monoisotopic mass
- 288.0665554
Names & identifiers
- Preferred name
- N-[4-(Chloroacetyl)phenyl]-N'-phenylurea
- IUPAC
- 1-[4-(2-chloroacetyl)phenyl]-3-phenylurea
Names & synonyms
92435-08-0NSC177943N-[4-(Chloroacetyl)phenyl]-N'-phenylureaDTXSID80306618NSC-177943
Database identifiers
- CAS
92435-08-0- PubChem CID
- 301322
- DTXSID
DTXSID80306618
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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