N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046177649 (In-Stock Building Blocks)
- MFCD
- MFCD06607140
- IUPAC Name
- N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide
- Mol formula
- C16H14ClN3O4S
- Mol weight
- 380 Da
- Catalog Number(s)
- 8019-7686, AA029GGH, AP-970/43204058, BM00365, CSC046177649, CSCR00418190603, OSSL_037639, ST029I01, STK344208, STOCK5S-49936, TX029HOX, UZI/2664737, Z1268374840, s_11____6078686____53581
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046177649
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide; CAS: 847848-23-1 | ||||||
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![Chemical structure of N-[2-chloro-5-(trifluoromethyl)phenyl]-3,4,5-trimethoxybenzamide - CSSB00046243606](/st/structure/200/4af2d687f449fa6de29bf7bbbd35b55d/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1Cl%2529C%2528F%2529%2528F%2529F.png)


