5-cyclopropyl-2-(4-fluorophenyl)-6-methanesulfonamido-N-methyl-1-benzofuran-3-carboxamide
Structure Info
- Chemspace ID
- CSSB02235355044 (In-Stock Building Blocks)
- IUPAC Name
- 5-cyclopropyl-2-(4-fluorophenyl)-6-methanesulfonamido-N-methyl-1-benzofuran-3-carboxamide
- Mol formula
- C20H19FN2O4S
- Mol weight
- 402 Da
- Catalog Number(s)
- AKOS030528108, D580510, D598369, LAN-B87689, TX01K60M, Y0994384, ZB2177
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02235355044
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 1 g | 2,185.00 | |
Description: 5-cyclopropyl-2-(4-fluorophenyl)-N-methyl-6-(methylsulfonamido)benzofuran-3-carboxamide; CAS: 691856-35-6 | ||||||
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