4-ethyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121602839 (In-Stock Building Blocks)
- MFCD
- MFCD06634303
- IUPAC Name
- 4-ethyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
- Mol formula
- C16H15N3OS
- Mol weight
- 297 Da
- Catalog Number(s)
- 7999828, AA0297ZO, AP-970/43204162, BL89392, CSC121602839, CSCR00855006075, OSSL_079187, ST0299J8, STK353733, TX029984, Z57816550, a1_161302_66996, s_1626____22078366____511474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121602839
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: 4-ethyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide; CAS: 838889-87-5 | ||||||
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