3-amino-6-ethyl-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121662455 (In-Stock Building Blocks)
- MFCD
- MFCD03697759
- IUPAC Name
- 3-amino-6-ethyl-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide
- Mol formula
- C19H23N5OS3
- Mol weight
- 434 Da
- Catalog Number(s)
- 7903870, AA02O384, AM-807/13615984, BS83056, CSC121662455, CSC160679213, LN00641493, OSSM_186862, OSSM_194833, ST02O4RO, STK851970, STOCK4S-38735, TX02O4GK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.65
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.473
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-amino-6-ethyl-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide (C19H23N5OS3) - CSSB00121662455](/st/structure/200/047fe0e729e16b8a9da5022d6f0e111f/CCCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DC%2528N%2529C3%253DCC4%253DC%2528CCC%2528CC%2529C4%2529N%253DC3S2%2529S1.png "C19H23N5OS3")
- Zoom the structure
- CSSB00121662455
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-6-ethyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide; CAS: 625370-70-9 | ||||||
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