2-(4-fluorophenyl)-N-{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}acetamide
Structure Info
- Chemspace ID
- CSSB00104272717 (In-Stock Building Blocks)
- MFCD
- MFCD22621958
- IUPAC Name
- 2-(4-fluorophenyl)-N-{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}acetamide
- Mol formula
- C14H13FN2O2S
- Mol weight
- 292 Da
- Catalog Number(s)
- AR032NF1, BBV-566035194, CSC058419177, CSC104272717, CSCR00058419177, EC032OVT, IMED1081478583, ST032O6T, Z1081397346, a1_96806_31663, s_527____3049278____156261
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-fluorophenyl)-N-{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}acetamide (C14H13FN2O2S) - CSSB00104272717](/st/structure/200/8a18ca7b140ce39f06dccbd5902e4563/FC1%253DCC%253DC%2528CC%2528%253DO%2529NC2%253DNC3%253DC%2528COCC3%2529S2%2529C%253DC1.png "C14H13FN2O2S")
- Zoom the structure
- CSSB00104272717
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)-2-(4-fluorophenyl)acetamide; CAS: 1421532-87-7 | ||||||
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