Structure Info
- Chemspace ID
- CSCS00160568388 (Synthesis)
- MFCD
- MFCD32199157
- IUPAC Name
- N-[2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
- Mol formula
- C21H18ClN3O3S
- Mol weight
- 428 Da
- Catalog Number(s)
- CSC160568388, D918747, E86444, SY235510, U141117
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 29
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00160568388
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Accela ChemBio Inc. | 10 days | United States To: | 97 | 100 mg | 196 | |
| Accela ChemBio Inc. | 10 days | United States To: | 97 | 250 mg | 314 | |
| Accela ChemBio Inc. | 10 days | United States To: | 97 | 1 g | 900 | |
Description: N-[2-Chloro-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)phenyl]-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide; CAS: 2170210-17-8 | ||||||
| Advanced ChemBlock Inc | 30 days | United States To: | 97 | 100 mg | 290 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 97 | 250 mg | 460 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 97 | 1 g | 1,145 | |
Description: N-[2-Chloro-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)phenyl]-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide; CAS: 2170210-17-8 | ||||||
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