N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(3,4-dimethylphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00048070193 (In-Stock Building Blocks)
- MFCD
- MFCD07433586
- IUPAC Name
- N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(3,4-dimethylphenoxy)acetamide
- Mol formula
- C16H14ClN3O2S
- Mol weight
- 348 Da
- Catalog Number(s)
- 8436-0021, AA0297TY, AP-970/43204079, BL89186, CSC048070193, CSCR00226753032, IBS-E0160897, OSSK_793087, ST0299DI, STK519419, TX02992E, Z274669724, s_11____6078686____53907
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048070193
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(3,4-dimethylphenoxy)acetamide; CAS: 874588-05-3 | ||||||
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