N-(Benzyloxy)-N'-(3-chlorophenyl)urea
Basic information
- CAS
51457-94-4- Standard SMILES
O=C(NOCc1ccccc1)Nc1cccc(Cl)c1- InChIKey
AHJIOHLNTQVDLT-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2O2
- Average molar mass
- 276.72 g/mol
- Monoisotopic mass
- 276.0665554
Names & identifiers
- Preferred name
- N-(Benzyloxy)-N'-(3-chlorophenyl)urea
- IUPAC
- 1-(3-chlorophenyl)-3-phenylmethoxyurea
Names & synonyms
ST5100509651457-94-4DTXSID20398916AKOS024369765N-(Benzyloxy)-N'-(3-chlorophenyl)ureaN-(3-chlorophenyl)[(phenylmethoxy)amino]carboxamideZ135126294
Database identifiers
- CAS
51457-94-4- PubChem CID
- 4063370
- DTXSID
DTXSID20398916
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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