2-chloro-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00102625787 (In-Stock Building Blocks)
- MFCD
- MFCD03639622
- IUPAC Name
- 2-chloro-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-nitrobenzamide
- Mol formula
- C16H14ClN3O4S
- Mol weight
- 380 Da
- Catalog Number(s)
- 7384127, AA00ENKC, AG83624, CSC102625787, CSCR00418191438, IBS-E0819088, IBS-L0148517, JH710529, OSSK_376802, STK081000, TX00EOSS, UZI/1682570, Y032-3287, Z453754838, s_527____645644____156237
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102625787
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 606922-59-2 | ||||||
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![Chemical structure of 2-chloro-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-4-nitrobenzamide - CSSB00121666604](/st/structure/200/c40ad009ea82a4ece8c05ad2447ec588/CCC%2528C%2529%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2Cl%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529S1.png)




