Basic information
- Standard SMILES
Nc1sc(-c2c(F)cccc2F)nc1C(=O)Nc1cnsc1OC1CCNCC1- InChIKey
RBWFHNQRLRHJQO-UHFFFAOYSA-N- Molecular formula
- C18H17F2N5O2S2
- Average molar mass
- 437.5 g/mol
- Monoisotopic mass
- 437.07917347
Names & identifiers
- Preferred name
- 5-amino-2-(2,6-difluorophenyl)-N-(5-(piperidin-4-yloxy)isothiazol-4-yl)thiazole-4-carboxamide
- IUPAC
- 5-amino-2-(2,6-difluorophenyl)-N-(5-piperidin-4-yloxy-1,2-thiazol-4-yl)-1,3-thiazole-4-carboxamide
Names & synonyms
SCHEMBL14704350RBWFHNQRLRHJQO-UHFFFAOYSA-N5-amino-2-(2,6-difluorophenyl)-N-(5-(piperidin-4-yloxy)isothiazol-4-yl)thiazole-4-carboxamide
Database identifiers
- PubChem CID
- 71261908
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 564
Related reactions
1 records
Compound notes
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