2,6-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00104310279 (In-Stock Building Blocks)
- MFCD
- MFCD03072877
- IUPAC Name
- 2,6-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C14H12F2N2OS
- Mol weight
- 294 Da
- Catalog Number(s)
- 7945661, AR02TFVL, BBV-50011053, CSC104310279, CSCR00059434124, EC02THCD, IVK/9146288, LN01853966, OSSL_217361, ST02TGND, STK462437, UZI/9146288, Z27875629, a1_49228_35727, s_527____210081____281260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104310279
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: 2,6-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide; CAS: 445016-71-7 | ||||||
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Similarity Analogs
![Chemical structure of 2-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]benzoic acid - CSSB00026258859](/st/structure/200/dc966e5996e932df71dab90fb689a19c/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC2%253DC%2528CCCC2%2529S1.png)
