3-{5-[(4-chloro-1H-indazol-5-yl)amino]-1,3,4-thiadiazol-2-yl}-1-methyl-1,2-dihydropyridin-2-one
Structure Info
- Chemspace ID
- CSSB00161115597 (In-Stock Building Blocks)
- CAS
- 1995070-39-7
- MFCD
- MFCD32667308
- IUPAC Name
- 3-{5-[(4-chloro-1H-indazol-5-yl)amino]-1,3,4-thiadiazol-2-yl}-1-methyl-1,2-dihydropyridin-2-one
- Mol formula
- C15H11ClN6OS
- Mol weight
- 359 Da
- Catalog Number(s)
- BBLS00161115597, CSC161115597, EN300-1659375, bbls00161115597
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00161115597
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 2,997.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 3,610.00 |
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