Basic information
- Standard SMILES
Cc1nc(C(=O)Nc2cc(-c3cc(F)cc4[nH]ccc34)cc3[nH]ncc23)cs1- InChIKey
AGOKOEXEPFTFIN-UHFFFAOYSA-N- Molecular formula
- C20H14FN5OS
- Average molar mass
- 391.4 g/mol
- Monoisotopic mass
- 391.09030942
Names & identifiers
- Preferred name
- N-[6-(6-fluoro-1H-indol-4-yl)-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide
- IUPAC
- N-[6-(6-fluoro-1H-indol-4-yl)-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide
Names & synonyms
SCHEMBL459748AGOKOEXEPFTFIN-UHFFFAOYSA-NN-[6-(6-fluoro-1H-indol-4-yl)-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide
Database identifiers
- PubChem CID
- 44540062
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 597
Related reactions
1 records
Compound notes
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