N-(6-{6-Chloro-5-[(methylsulfonyl)amino]-3-pyridinyl}-1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide
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Basic information
- Standard SMILES
Cc1nc(C(=O)Nc2cc(-c3cnc(Cl)c(NS(C)(=O)=O)c3)cc3[nH]ncc23)cs1- InChIKey
XTWSCLCPCPRJGY-UHFFFAOYSA-N- Molecular formula
- C18H15ClN6O3S2
- Average molar mass
- 462.9 g/mol
- Monoisotopic mass
- 462.0335584
Names & identifiers
- Preferred name
- N-(6-{6-Chloro-5-[(methylsulfonyl)amino]-3-pyridinyl}-1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide
- IUPAC
- N-[6-[6-chloro-5-(methanesulfonamido)-3-pyridinyl]-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide
Names & synonyms
SCHEMBL1771912XTWSCLCPCPRJGY-UHFFFAOYSA-NN-(6-{6-Chloro-5-[(methylsulfonyl)amino]-3-pyridinyl}-1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide
Database identifiers
- PubChem CID
- 44539723
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 166 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 738
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Related reactions
1 records
Compound notes
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