Basic information
- CAS
62970-59-6- Standard SMILES
CCCNC(=O)CCC(=O)NNc1ccccc1- InChIKey
WUHOEYYFPCANKZ-UHFFFAOYSA-N- Molecular formula
- C13H19N3O2
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 249.14772686
Names & identifiers
- Preferred name
- Butanoic acid, 4-oxo-4-(propylamino)-, 2-phenylhydrazide
- IUPAC
- 4-oxo-4-(2-phenylhydrazinyl)-N-propylbutanamide
Names & synonyms
BRN 0920360BUTANOIC ACID, 4-OXO-4-(PROPYLAMINO)-, 2-PHENYLHYDRAZIDE4-Oxo-4-(propylamino)butanoic acid 2-phenylhydrazide62970-59-6DTXSID50212171RefChem:330923DTXCID501346624-Oxo-4-(2-phenylhydrazin-1-yl)-N-propylbutanamide
Database identifiers
- CAS
62970-59-6- PubChem CID
- 44229
- DTXSID
DTXSID50212171
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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