Basic information
- Standard SMILES
CCC(C)=NOC(=NC1CCCCC1)N(C(=O)Nc1ccccc1)C1CCCCC1- InChIKey
WTCLFDWDTPVJLD-UHFFFAOYSA-N- Molecular formula
- C24H36N4O2
- Average molar mass
- 412.6 g/mol
Names & identifiers
- Preferred name
- 1-Phenylaminocarbonyl-1,3-dicyclohexyl-O-(N-2-butylideneamino)-isourea
- IUPAC
- (butan-2-ylideneamino) N,N'-dicyclohexyl-N-(phenylcarbamoyl)carbamimidate
Names & synonyms
SCHEMBL286853WTCLFDWDTPVJLD-UHFFFAOYSA-N1-Phenylaminocarbonyl-1,3-dicyclohexyl-O-(N-2-butylideneamino)-isourea
Database identifiers
- PubChem CID
- 86664641
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 66.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 586
Related reactions
2 records
Compound notes
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