3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzothiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00105466887 (In-Stock Building Blocks)
- MFCD
- MFCD02680276
- IUPAC Name
- 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzothiophene-2-carboxamide
- Mol formula
- C17H12ClNO3S
- Mol weight
- 346 Da
- Catalog Number(s)
- 7295866, 8014-2681, AA029DZQ, AK-968/41926420, BL97170, CSC105466887, CSCR00225751736, HTS04893, IBS-C0000316, OSSK_220660, ST029FJA, STK158834, TX029F86, UZI/9267839, Z27668513, a1_5532_17913, m527____153911____156459, s_527____153911____156459
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00105466887
Items Overall 1 item 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 | |
Description: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzothiophene-2-carboxamide; CAS: 544664-73-5 | ||||||
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