Basic information
- Standard SMILES
O=C(NC1CCCCC1)N(c1c2ccccc2nn1-c1ccccc1)C1CCCCC1- InChIKey
CEGFAOBLYJDNJH-UHFFFAOYSA-N- Molecular formula
- C26H32N4O
- Average molar mass
- 416.6 g/mol
Names & identifiers
- Preferred name
- 1,3-Dicyclohexyl-1-(2-phenyl-2H-indazol-3-yl)-urea
- IUPAC
- 1,3-dicyclohexyl-1-(2-phenylindazol-3-yl)urea
Names & synonyms
SCHEMBL1093434CEGFAOBLYJDNJH-UHFFFAOYSA-N1,3-Dicyclohexyl-1-(2-phenyl-2H-indazol-3-yl)-urea
Database identifiers
- PubChem CID
- 45110613
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 580
Related reactions
2 records
Compound notes
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