Butanoic acid, 4-((1-methylethyl)amino)-4-oxo-, 2-phenylhydrazide
Basic information
- CAS
62970-60-9- Standard SMILES
CC(C)NC(=O)CCC(=O)NNc1ccccc1- InChIKey
UJBAUYRNXXMQSP-UHFFFAOYSA-N- Molecular formula
- C13H19N3O2
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 249.14772686
Names & identifiers
- Preferred name
- Butanoic acid, 4-((1-methylethyl)amino)-4-oxo-, 2-phenylhydrazide
- IUPAC
- 4-oxo-4-(2-phenylhydrazinyl)-N-propan-2-ylbutanamide
Names & synonyms
BRN 0920492BUTANOIC ACID, 4-((1-METHYLETHYL)AMINO)-4-OXO-, 2-PHENYLHYDRAZIDE62970-60-94-((1-Methylethyl)amino)-4-oxobutanoic acid 2-phenylhydrazideDTXSID10212172RefChem:330800DTXCID101346634-Oxo-4-(2-phenylhydrazin-1-yl)-N-(propan-2-yl)butanamide
Database identifiers
- CAS
62970-60-9- PubChem CID
- 44230
- DTXSID
DTXSID10212172
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 273
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Compound notes
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