N-[(2-cyclopropyl-1-methyl-1H-1,3-benzodiazol-5-yl)methyl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide
Structure Info
- Chemspace ID
- CSSS00452455268 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(2-cyclopropyl-1-methyl-1H-1,3-benzodiazol-5-yl)methyl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide
- Mol formula
- C19H17N5OS
- Mol weight
- 363 Da
- Catalog Number(s)
- CSCR00452455268, Z2638782213, s_11____22171686____22136506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00452455268
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 85.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 91.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 102.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 123.00 |
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