Basic information
- CAS
79289-09-1- Standard SMILES
CC(C)(C)C(Br)C(=O)NN=C(c1ccccc1)c1ccccc1- InChIKey
UCDVRYJGVSDKLP-UHFFFAOYSA-N- Molecular formula
- C19H21BrN2O
- Average molar mass
- 373.3 g/mol
- Monoisotopic mass
- 372.08373
Names & identifiers
- Preferred name
- 2-Bromo-N'-(diphenylmethylidene)-3,3-dimethylbutanehydrazide
- IUPAC
- N-(benzhydrylideneamino)-2-bromo-3,3-dimethylbutanamide
Names & synonyms
79289-09-1NSC265428DTXSID903129872-Bromo-N'-(diphenylmethylidene)-3,3-dimethylbutanehydrazideNSC-265428
Database identifiers
- CAS
79289-09-1- PubChem CID
- 319825
- DTXSID
DTXSID90312987
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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