Basic information
- Standard SMILES
CCCS(=O)(=O)Nc1n[nH]c2ccc(C3C(C#N)=C(C)NC(C)=C3C#N)cc12- InChIKey
KTKBZMBCTZQRRZ-UHFFFAOYSA-N- Molecular formula
- C19H20N6O2S
- Average molar mass
- 396.5 g/mol
Names & identifiers
- Preferred name
- N-[5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-1H-indazol-3-yl]propane-1-sulfonamide
- IUPAC
- N-[5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-1H-indazol-3-yl]propane-1-sulfonamide
Names & synonyms
SCHEMBL1414986KTKBZMBCTZQRRZ-UHFFFAOYSA-NN-[5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-1H-indazol-3-yl]propane-1-sulfonamide
Database identifiers
- PubChem CID
- 44547689
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 860
Related reactions
2 records
Compound notes
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