Basic information
- CAS
33026-77-6- Standard SMILES
O=C(NOCc1ccccc1)Nc1ccccc1- InChIKey
AGVZBCZHWKBGBO-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2
- Average molar mass
- 242.27 g/mol
- Monoisotopic mass
- 242.10552769
Names & identifiers
- Preferred name
- 1-(Benzyloxy)-3-phenylurea
- IUPAC
- 1-phenyl-3-phenylmethoxyurea
Names & synonyms
1-(benzyloxy)-3-phenylurea33026-77-6N-(benzyloxy)-N'-phenylurea3-Phenyl-1-phenylmethoxy-urea1-phenyl-3-phenylmethoxyureaNSC785071-benzyloxy-3-phenylurea1-benzyloxy-3-phenyl ureaSCHEMBL7608732DTXSID50291825AGVZBCZHWKBGBO-UHFFFAOYSA-NUrea, 1-(benzyloxy)-3-phenyl-
Show more names
NSC-78507AKOS002684579N-phenyl[(phenylmethoxy)amino]carboxamideDS-014337ST50489449AS-871/40197285Z135126350
Database identifiers
- CAS
33026-77-6- PubChem CID
- 254299
- DTXSID
DTXSID50291825- Nikkaji
- J604.762I
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 246
Related reactions
7 records
Compound notes
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