2-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00027989405 (In-Stock Building Blocks)
- CAS
- 438472-09-4
- MFCD
- MFCD02371556
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide
- Mol formula
- C21H17N3O3S
- Mol weight
- 391 Da
- Catalog Number(s)
- 3460436, AA01YF7G, AK-968/15252541, BG85528, CSC027989405, CSCR00551727960, CUS28349829, IVK/9053593, LN00865338, OSSK_068618, PB28251420, ST01YGR0, STK424912, STOCK6S-84188, TX01YGFW, UZI/9053593, Y200-0114, Z28173952, a1_45044_202104, s11____17547730____53805, s11____51385____53805, s1626____22012866____22010588, s1626____22089528____22010588, s22____138547____59225, s22____17547734____59225, s527____154077____156572, s527____17547736____156572, s_527____154077____156572
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027989405
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-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide; CAS: 438472-09-4 | ||||||
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