N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-fluorobenzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSMS00136421967 (Enamine REAL)
- IUPAC Name
- N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-fluorobenzene-1-sulfonamide
- Mol formula
- C15H14FNO3S
- Mol weight
- 307 Da
- Catalog Number(s)
- CSC1037629236, CSC136421967, CSCR01037629236, IMED74819716, Z74738479, s_40____103004____79355
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00136421967
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-fluorobenzene-1-sulfonamide | ||||||
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