Basic information
- CAS
62970-61-0- Standard SMILES
O=C(CCC(=O)NC1CCCCC1)NNc1ccccc1- InChIKey
NQYCZKQQNNJXOO-UHFFFAOYSA-N- Molecular formula
- C16H23N3O2
- Average molar mass
- 289.37 g/mol
- Monoisotopic mass
- 289.17902698
Names & identifiers
- Preferred name
- Butanoic acid, 4-(cyclohexylamino)-4-oxo-, 2-phenylhydrazide
- IUPAC
- N-cyclohexyl-4-oxo-4-(2-phenylhydrazinyl)butanamide
Names & synonyms
BRN 0924999BUTANOIC ACID, 4-(CYCLOHEXYLAMINO)-4-OXO-, 2-PHENYLHYDRAZIDE4-(Cyclohexylamino)-4-oxobutanoic acid 2-phenylhydrazide62970-61-0DTXSID70212173RefChem:330883DTXCID70134664N-Cyclohexyl-4-oxo-4-(2-phenylhydrazin-1-yl)butanamide
Database identifiers
- CAS
62970-61-0- PubChem CID
- 44231
- DTXSID
DTXSID70212173
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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