[(Z)-[3-(2-methylpropoxy)-3-phenylbutan-2-ylidene]amino]urea
Basic information
- CAS
7476-52-0- Standard SMILES
C/C(=N/NC(N)=O)C(C)(OCC(C)C)c1ccccc1- InChIKey
VPNNIROKWMPBJI-ATVHPVEESA-N- Molecular formula
- C15H23N3O2
- Average molar mass
- 277.36 g/mol
- Monoisotopic mass
- 277.17902698
Names & identifiers
- Preferred name
- [(Z)-[3-(2-methylpropoxy)-3-phenylbutan-2-ylidene]amino]urea
- IUPAC
- [(Z)-[3-(2-methylpropoxy)-3-phenylbutan-2-ylidene]amino]urea
Names & synonyms
NSC401778NSC-401778
Database identifiers
- CAS
7476-52-0- PubChem CID
- 6286350
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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