[7-(3,5-Difluoro-phenyl)-2-methyl-thiazolo[4,5-c]pyridin-4-yl]-(2-methyl-thiazol-4-yl)-amine
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Basic information
- Standard SMILES
Cc1nc(Nc2ncc(-c3cc(F)cc(F)c3)c3sc(C)nc23)cs1- InChIKey
KKMSFKZZZWAYSN-UHFFFAOYSA-N- Molecular formula
- C17H12F2N4S2
- Average molar mass
- 374.4 g/mol
Names & identifiers
- Preferred name
- [7-(3,5-Difluoro-phenyl)-2-methyl-thiazolo[4,5-c]pyridin-4-yl]-(2-methyl-thiazol-4-yl)-amine
- IUPAC
- 7-(3,5-difluorophenyl)-2-methyl-N-(2-methyl-1,3-thiazol-4-yl)-[1,3]thiazolo[4,5-c]pyridin-4-amine
Names & synonyms
SCHEMBL3181485KKMSFKZZZWAYSN-UHFFFAOYSA-N[7-(3,5-Difluoro-phenyl)-2-methyl-thiazolo[4,5-c]pyridin-4-yl]-(2-methyl-thiazol-4-yl)-amine
Database identifiers
- PubChem CID
- 16660739
Properties
Computed structural propertiesFilling in
- XLogP
- 5.2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 464
Related reactions
1 records
Compound notes
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