Basic information
- Standard SMILES
COc1ncc(-c2cc(-c3ncc(CN4CCN(C(C)C)CC4)o3)c3cnn(S(=O)(=O)c4ccccc4)c3c2)cc1NS(=O)(=O)c1ccc(F)cc1F- InChIKey
ZQEXETFNMPJPJB-UHFFFAOYSA-N- Molecular formula
- C36H35F2N7O6S2
- Average molar mass
- 763.8 g/mol
Names & identifiers
- Preferred name
- 2,4-Difluoro-N-[5-[4-(5-{[4-(1-methylethyl)-1-piperazinyl]methyl}-1,3-oxazol-2-yl)-1-(phenylsulfonyl)-1H-indazol-6-yl]-2-(methyloxy)-3-pyridinyl]benzenesulfonamide
- IUPAC
- N-[5-[1-(benzenesulfonyl)-4-[5-[(4-propan-2-ylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl]indazol-6-yl]-2-methoxy-3-pyridinyl]-2,4-difluorobenzenesulfonamide
Names & synonyms
SCHEMBL659369ZQEXETFNMPJPJB-UHFFFAOYSA-N2,4-Difluoro-N-[5-[4-(5-{[4-(1-methylethyl)-1-piperazinyl]methyl}-1,3-oxazol-2-yl)-1-(phenylsulfonyl)-1H-indazol-6-yl]-2-(methyloxy)-3-pyridinyl]benzenesulfonamide
Database identifiers
- PubChem CID
- 59564709
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 170 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 11
- Heavy atoms
- 53
- Formal charge
- 0
- Complexity
- 1,430
Related reactions
11 records
Compound notes
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