Basic information
- Standard SMILES
O=C(NC1CC1)c1ccc(F)c(OCc2cnc(Nc3ccccn3)s2)c1- InChIKey
ZMUWBCRGXKGGKL-UHFFFAOYSA-N- Molecular formula
- C19H17FN4O2S
- Average molar mass
- 384.4 g/mol
- Monoisotopic mass
- 384.10562513
Names & identifiers
- Preferred name
- N-Cyclopropyl-4-fluoro-3-[2-(pyridin-2-ylamino)-thiazol-5-ylmethoxy]-benzamide
- IUPAC
- N-cyclopropyl-4-fluoro-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methoxy]benzamide
Names & synonyms
SCHEMBL2855557ZMUWBCRGXKGGKL-UHFFFAOYSA-NN-Cyclopropyl-4-fluoro-3-[2-(pyridin-2-ylamino)-thiazol-5-ylmethoxy]-benzamide
Database identifiers
- PubChem CID
- 22019135
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 510
Related reactions
4 records
Compound notes
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