N-{5-[3-(1H-pyrazol-4-yl)phenyl]-1,3,4-thiadiazol-2-yl}-1H-indazol-5-amine
Structure Info
- Chemspace ID
- CSSB00161115593 (In-Stock Building Blocks)
- CAS
- 1995066-26-6
- MFCD
- MFCD32667306
- IUPAC Name
- N-{5-[3-(1H-pyrazol-4-yl)phenyl]-1,3,4-thiadiazol-2-yl}-1H-indazol-5-amine
- Mol formula
- C18H13N7S
- Mol weight
- 359 Da
- Catalog Number(s)
- AG028IQZ, BD02766486, CSC161115593, EN300-1655012, TX028JWN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00161115593
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 | 1,798.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 2,166.00 |
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