Structure Info
- Chemspace ID
- CSSS01616112735 (In-Stock Screening Compounds)
- IUPAC Name
- N-(5-carbamoyl-1H-1,2,3-triazol-4-yl)-5-chloro-2-(trifluoromethyl)pyridine-4-carboxamide
- Mol formula
- C10H6ClF3N6O2
- Mol weight
- 335 Da
- Catalog Number(s)
- CSCR01616112735, PV-002747428427, Z5370449257, s_1626____22057606____22124490
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS01616112735
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 |
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