3-iodo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121595476 (In-Stock Building Blocks)
- MFCD
- MFCD02768067
- IUPAC Name
- 3-iodo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
- Mol formula
- C14H10IN3OS
- Mol weight
- 395 Da
- Catalog Number(s)
- 7833-1639, AA029BXV, AG-690/15442147, BL94511, CSC121595476, CSCR00761661307, IBS-E0157527, LN01153967, OSSK_793090, ST029DHF, STK887591, TX029D6B, Z57816503, a1_161302_27595, s_1626____22078366____511296
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121595476
Items Overall 2 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 | |
Description: 3-iodo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide; CAS: 887715-52-8 | ||||||
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