N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(propan-2-yl)phenyl]quinoline-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00121674648 (In-Stock Building Blocks)
- MFCD
- MFCD01923617
- IUPAC Name
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(propan-2-yl)phenyl]quinoline-4-carboxamide
- Mol formula
- C28H25N3O2S
- Mol weight
- 468 Da
- Catalog Number(s)
- AA01QTIT, AK-968/15363397, BD30833, CSC121674648, LN01167804, ST01QV2D, TX01QUR9, a1_26899_397417
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.52
- Heavy atoms count
- 34
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.178
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121674648
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(6-Ethoxy-2-benzothiazolyl)-2-[4-(1-methylethyl)phenyl]-4-quinolinecarboxamide; CAS: 351157-98-7 | ||||||
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![Chemical structure of ethyl 2-{2-[4-(propan-2-yl)phenyl]quinoline-4-amido}-4H,5H,6H,7H,8H,9H,10H,11H,12H,13H-cyclododeca[b]thiophene-3-carboxylate - CSSB00121674628](/st/structure/200/952274dc72dbb52b965a460ba26dd2d5/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C2%253DCC%2528%253DNC3%253DCC%253DCC%253DC23%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529C%2529SC2%253DC1CCCCCCCCCC2.png)

![Chemical structure of 2-(3-ethoxyphenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide - CSSB06741700989](/st/structure/200/a89456fd64d88b0beb57a154c3137d39/CCOc1cccc%2528c1%2529-c1cc%2528C%2528%253DO%2529Nc2nnc%2528s2%2529C%2528C%2529%2528C%2529CC%2529c2ccccc2n1.png)
