5-[2-(4-chlorophenyl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiol
Structure Info
- Chemspace ID
- CSSB00000682151 (In-Stock Building Blocks)
- CAS
- 733044-90-1
- MFCD
- MFCD03980964
- IUPAC Name
- 5-[2-(4-chlorophenyl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiol
- Mol formula
- C17H10ClN3OS
- Mol weight
- 340 Da
- Catalog Number(s)
- AG019HX5, BD00951187, CS-0356004, CSC000682151, EN300-04985, HY-W311208, LN04692609, PB55956802, ST019JDX, TX019J2T, Y3472644, Z55879334
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.55
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[2-(4-chlorophenyl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiol (C17H10ClN3OS) - CSSB00000682151](/st/structure/200/82279bb0e4d337d7cd99d6735e982a59/SC1%253DNN%253DC%2528O1%2529C1%253DCC%2528%253DNC2%253DCC%253DCC%253DC12%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C17H10ClN3OS")
- Zoom the structure
- CSSB00000682151
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 42.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 66.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 92.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 175.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 256.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 503.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 743.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,101.00 |
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Similarity Analogs
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![Chemical structure of 5-[2-(pyridin-2-yl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiol - CSSB00000681914](/st/structure/200/210df2d2c66fd323b177032550d3de9c/SC1%253DNN%253DC%2528O1%2529C1%253DCC%2528%253DNC2%253DCC%253DCC%253DC12%2529C1%253DCC%253DCC%253DN1.png)
![Chemical structure of 5-[2-(thiophen-2-yl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiol - CSSB00000682150](/st/structure/200/d83864d2382eab890ed6bd4127278c84/SC1%253DNN%253DC%2528O1%2529C1%253DCC%2528%253DNC2%253DCC%253DCC%253DC12%2529C1%253DCC%253DCS1.png)
![Chemical structure of 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-2-phenylquinoline - CSSB00026601848](/st/structure/200/3ebc838234d71bd26ba4b3093aaf28ca/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528O1%2529C1%253DCC%2528%253DNC2%253DCC%253DCC%253DC12%2529C1%253DCC%253DCC%253DC1.png)
