5-bromo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00121595357 (In-Stock Building Blocks)
- MFCD
- MFCD02768118
- IUPAC Name
- 5-bromo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide
- Mol formula
- C18H12BrN3OS
- Mol weight
- 398 Da
- Catalog Number(s)
- 7833-1625, AA029C4E, AN-465/14964296, BL94746, CSC121595357, IBS-E0157519, OSSL_030617, ST029DNY, STK319166, TX029DCU, a1_161302_50518
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.48
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121595357
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: 5-bromo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-naphthamide; CAS: 887717-99-9 | ||||||
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