Urea, 1-(4-(cyclohexylmethyl)cyclohexyl)-3-phenyl-
Basic information
- CAS
37942-72-6- Standard SMILES
O=C(Nc1ccccc1)NC1CCC(CC2CCCCC2)CC1- InChIKey
FABXIIWPXCRQRB-UHFFFAOYSA-N- Molecular formula
- C20H30N2O
- Average molar mass
- 314.5 g/mol
- Monoisotopic mass
- 314.23581359
Names & identifiers
- Preferred name
- Urea, 1-(4-(cyclohexylmethyl)cyclohexyl)-3-phenyl-
- IUPAC
- 1-[4-(cyclohexylmethyl)cyclohexyl]-3-phenylurea
Names & synonyms
BRN 3034973Urea, 1-(4-(cyclohexylmethyl)cyclohexyl)-3-phenyl-37942-72-61-Phenyl-3-(4-cyclohexylmethylcyclohexyl)ureaDTXSID80191384RefChem:387458DTXCID90113875SCHEMBL11710653SCHEMBL11710658N-[4-(Cyclohexylmethyl)cyclohexyl]-N'-phenylurea
Database identifiers
- CAS
37942-72-6- PubChem CID
- 216982
- DTXSID
DTXSID80191384- Nikkaji
- J87.623B
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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