2-Methyl-N-(6-{5-[(phenylsulfonyl)amino]-3-pyridinyl}-1H-indazol-4-yl)-1,3-thiazole-4-carboxamide
Basic information
- Standard SMILES
Cc1nc(C(=O)Nc2cc(-c3cncc(NS(=O)(=O)c4ccccc4)c3)cc3[nH]ncc23)cs1- InChIKey
ZEJYEJMNJCGQOE-UHFFFAOYSA-N- Molecular formula
- C23H18N6O3S2
- Average molar mass
- 490.6 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-N-(6-{5-[(phenylsulfonyl)amino]-3-pyridinyl}-1H-indazol-4-yl)-1,3-thiazole-4-carboxamide
- IUPAC
- N-[6-[5-(benzenesulfonamido)-3-pyridinyl]-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide
Names & synonyms
SCHEMBL752707ZEJYEJMNJCGQOE-UHFFFAOYSA-N2-Methyl-N-(6-{5-[(phenylsulfonyl)amino]-3-pyridinyl}-1H-indazol-4-yl)-1,3-thiazole-4-carboxamide
Database identifiers
- PubChem CID
- 44539629
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 166 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 818
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Related reactions
1 records
Compound notes
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