1,1-Dibenzyl-3-cyclohexylurea
Basic information
- Standard SMILES
O=C(NC1CCCCC1)N(Cc1ccccc1)Cc1ccccc1- InChIKey
QAVDMLYEKOVQPL-UHFFFAOYSA-N- Molecular formula
- C21H26N2O
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.20451346
Names & identifiers
- Preferred name
- 1,1-Dibenzyl-3-cyclohexylurea
- IUPAC
- 1,1-dibenzyl-3-cyclohexylurea
Names & synonyms
N,N-dibenzyl-N'-cyclohexylurea1,1-dibenzyl-3-cyclohexylureaSCHEMBL29221806DTXSID901358205STK447401AKOS003256061(cyclohexylamino)-N,N-bisbenzylcarboxamideST50549964
Database identifiers
- PubChem CID
- 4168643
- DTXSID
DTXSID901358205- Nikkaji
- J1.014.320I
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 346
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Compound notes
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