Basic information
- Standard SMILES
CNN(C)C(=O)c1cc(Cl)cc(C)c1NC(=O)c1cc(Br)nn1-c1ncccc1Cl- InChIKey
YGMIQQMXDOIJSS-UHFFFAOYSA-N- Molecular formula
- C19H17BrCl2N6O2
- Average molar mass
- 512.2 g/mol
Names & identifiers
- Preferred name
- 3-bromo-N-[4-chloro-2-(N,N'-dimethylhydrazinocarbonyl)-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-1H-pyrazole-5-carboxamide
- IUPAC
- 3-bromo-N-[4-chloro-2-methyl-6-[methyl(methylamino)carbamoyl]phenyl]-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide
Names & synonyms
SCHEMBL951424YGMIQQMXDOIJSS-UHFFFAOYSA-N3-bromo-N-[4-chloro-2-(N,N'-dimethylhydrazinocarbonyl)-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57780299
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 92.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 632
Related reactions
2 records
Linked notes
Loading…