N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00028324526 (In-Stock Building Blocks)
- CAS
- 327106-31-0
- MFCD
- MFCD01358828
- IUPAC Name
- N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide
- Mol formula
- C24H17N3O3S2
- Mol weight
- 460 Da
- Catalog Number(s)
- 6123467, AA01LFWR, AG01LFZJ, AK-968/12264365, BA79911, CSC028324526, F0375-0351, IVK/8102439, JH871794, OSSK_341441, PB28257424, ST01LHGB, STK039806, STOCK2S-68500, TX01LH57, UZI/8102439, Y509-8543, Z28179956
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.92
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.041
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028324526
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: N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide; CAS: 327106-31-0 | ||||||
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