Basic information
- CAS
496967-21-6- Standard SMILES
CC(C)(C)N(NC(=O)OCc1ccccc1)C(=O)c1ccc(Cl)c(Cl)c1- InChIKey
NZFZHHONZCVVMC-UHFFFAOYSA-N- Molecular formula
- C19H20Cl2N2O3
- Average molar mass
- 395.3 g/mol
Names & identifiers
- Preferred name
- Benzyl 2-tert-butyl-2-(3,4-dichlorobenzoyl)hydrazinecarboxylate
- IUPAC
- benzyl N-[tert-butyl-(3,4-dichlorobenzoyl)amino]carbamate
- English name
- benzyl 2-tert-butyl-2-(3,4-dichlorobenzoyl)hydrazinecarboxylate
- Molecular formula
- C19H20Cl2N2O3
- Molecular weight
- 395.2797
Names & synonyms
AO-359/40796502benzyl 2-tert-butyl-2-(3,4-dichlorobenzoyl)hydrazinecarboxylate
Database identifiers
- CAS
496967-21-6
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 490
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…