4-{3,6-diazabicyclo[3.1.1]heptan-3-yl}-2,6-difluoro-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB06645078290 (In-Stock Building Blocks)
- MFCD
- MFCD32708541
- IUPAC Name
- 4-{3,6-diazabicyclo[3.1.1]heptan-3-yl}-2,6-difluoro-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C20H18F2N4O2S
- Mol weight
- 416 Da
- Catalog Number(s)
- AA027J8Q, AG027JBI, AR027K0I, BL10662, HY-147562, MS-27241, ST027KSA, T62162, TX027KH6, Y3162280, ZXC247474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 4-{3,6-diazabicyclo[3.1.1]heptan-3-yl}-2,6-difluoro-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide (C20H18F2N4O2S) - CSSB06645078290](/st/structure/200/9d12f3125c1065ef753bc4075c614445/COc1cccc2sc%2528NC%2528%253DO%2529c3c%2528F%2529cc%2528cc3F%2529N3CC4CC%2528C3%2529N4%2529nc12.png "C20H18F2N4O2S")
- Zoom the structure
- CSSB06645078290
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 98 | 1 mg | 557.75 | |
| eNovation CN | 20 days | China To: | 98 | 5 mg | 1,121.25 | |
| eNovation CN | 20 days | China To: | 98 | 10 mg | 1,730.75 | |
Description: ALPK1-IN-2; CAS: 2765633-68-7 | ||||||
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