3-amino-N-(4-methoxyphenyl)-4-(5-methylfuran-2-yl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121730488 (In-Stock Building Blocks)
- MFCD
- MFCD02234504
- IUPAC Name
- 3-amino-N-(4-methoxyphenyl)-4-(5-methylfuran-2-yl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide
- Mol formula
- C24H23N3O3S
- Mol weight
- 434 Da
- Catalog Number(s)
- AA01MM61, AE-848/40773474, AG01MM8T, BB34677, CSC121730488, F1154-0013, JH875662, K642-0059, LN00462065, OSSK_179466, ST01MNPL, STK838344, STOCK2S-01942, TX01MNEH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-amino-N-(4-methoxyphenyl)-4-(5-methylfuran-2-yl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide (C24H23N3O3S) - CSSB00121730488](/st/structure/200/7f5fe3aeb780a7ab3fe1384cc1e0354e/COC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DC%2528N%2529C3%253DC%2528C4%253DCC%253DC%2528C%2529O4%2529C4%253DC%2528CCCC4%2529N%253DC3S2%2529C%253DC1.png "C24H23N3O3S")
- Zoom the structure
- CSSB00121730488
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: 3-amino-N-(4-methoxyphenyl)-4-(5-methylfuran-2-yl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide; CAS: 361154-16-7 | ||||||
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