2-(2H-1,3-benzodioxol-5-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00121676694 (In-Stock Building Blocks)
- MFCD
- MFCD02054684
- IUPAC Name
- 2-(2H-1,3-benzodioxol-5-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide
- Mol formula
- C24H14N4O5S
- Mol weight
- 470 Da
- Catalog Number(s)
- 7227325, AA0299Y2, AK-968/13409035, BL91926, CSC121676694, IVK/9027723, LN01192063, OSSK_216932, ST029BHM, STK432415, TX029B6I, UZI/9027723
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.64
- Heavy atoms count
- 34
- Rotatable bond count
- 4
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.041
- Polar surface area (Å)
- 116
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121676694
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: 2-(1,3-benzodioxol-5-yl)-N-{6-nitro-1,3-benzothiazol-2-yl}-4-quinolinecarboxamide; CAS: 353774-78-4 | ||||||
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