Basic information
- CAS
3657-61-2- Standard SMILES
O=c1[nH]c(=O)n(C2CCCCC2)n1-c1ccccc1- InChIKey
BQRGAIBZOJHBDC-UHFFFAOYSA-N- Molecular formula
- C14H17N3O2
- Average molar mass
- 259.3 g/mol
- Monoisotopic mass
- 259.13207679
Names & identifiers
- Preferred name
- Bicarbamimide, N-cyclohexyl-2-phenyl-
- IUPAC
- 1-cyclohexyl-2-phenyl-1,2,4-triazolidine-3,5-dione
Names & synonyms
BICARBAMIMIDE, N-CYCLOHEXYL-2-PHENYL-3657-61-2DTXSID70190068RefChem:1079748DTXCID80112559NIOSH/DT43933502-Cyclohexyl-3-phenylbicarbamimideUR 65Bicarbamimide, 2-cyclohexyl-3-phenyl-DT439335001,2,4-Triazolidine-3,5-dione, 1-cyclohexyl-2-phenyl-UR 111
Show more names
N-Cyclohexyl-2-phenylbicarbamimideBRN 08912561-cyclohexyl-2-phenyl-1,2,4-triazolidine-3,5-dione1,2,4-Triazolidine-3,5-dione, 4-cyclohexyl-2-phenyl-5-26-05-00240 (Beilstein Handbook Reference)
Database identifiers
- CAS
3657-61-2- PubChem CID
- 19307
- DTXSID
DTXSID70190068
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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