Basic information
- CAS
6774-15-8- Standard SMILES
NC(=O)NC(=O)NCCc1ccccc1- InChIKey
ZRJREXHTQPGADY-UHFFFAOYSA-N- Molecular formula
- C10H13N3O2
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.10077667
Names & identifiers
- Preferred name
- Biuret, 1-phenethyl-
- IUPAC
- 1-carbamoyl-3-(2-phenylethyl)urea
- English name
- 1-(2-Phenylethyl)biuret
- Molecular formula
- C10H13N3O2
- Molecular weight
- 207.23
Names & synonyms
1-(2-Phenylethyl)biuret1-PhenethylbiuretBIURET, 1-PHENETHYL-BRN 28098976774-15-8DTXSID30218015RefChem:329986DTXCID50140506N-(2-Phenylethyl)-2-imidodicarbonic diamideImidodicarbonic diamide, N-(2-phenylethyl)-
Database identifiers
- CAS
6774-15-8- PubChem CID
- 23219
- DTXSID
DTXSID30218015- Nikkaji
- J42.061A
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…