N,N-dimethyl-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide
Structure Info
- Chemspace ID
- CSSB00103391725 (In-Stock Building Blocks)
- CAS
- 1325559-65-6
- IUPAC Name
- N,N-dimethyl-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide
- Mol formula
- C11H13N3O2S
- Mol weight
- 251 Da
- Catalog Number(s)
- CSC011197845, CSC103391725, CSCR00011197845, EN300-53409951, Z184827738, a1_319783_287748, s_527_154914_157511, s_527____154914____157511
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of N,N-dimethyl-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide (C11H13N3O2S) - CSSB00103391725](/st/structure/200/40d5bdd017fb02f95d6221faded8c804/CN%2528C%2529C%2528%253DO%2529CCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png "C11H13N3O2S")
- Zoom the structure
- CSSB00103391725
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of 1-[(4-fluorophenyl)methyl]-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one - CSSB00025683094](/st/structure/200/bc6f5f876584b8c895f19334b7aaa9ab/FC1%253DCC%253DC%2528CN2CC%2528CC2%253DO%2529C2%253DNC%2528%253DNO2%2529C2%253DCC%253DCS2%2529C%253DC1.png)
![Chemical structure of 4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidin-2-one - CSSB00025683093](/st/structure/200/4e2649197732be7ea0fc9cdb6108b2f1/FC%2528F%2529%2528F%2529C1%253DCC%253DC%2528CN2CC%2528CC2%253DO%2529C2%253DNC%2528%253DNO2%2529C2%253DCC%253DCS2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of N-methoxy-N-methyl-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide - CSSB00103884841](/st/structure/200/98725cb3cfb75cfe75546a21a01bc529/CON%2528C%2529C%2528%253DO%2529CCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanoic acid - CSSB00000209941](/st/structure/200/7788dfcf3a83acee772739868c5458d8/OC%2528%253DO%2529CCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png)
![Chemical structure of N-methyl-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide - CSSB00046155576](/st/structure/200/620a41b852dad00e1738c304211235ad/CNC%2528%253DO%2529CCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylpropanamide - CSSB00026574383](/st/structure/200/22255707e403f83d8ba7fecbe004aeb9/CN%2528C%2529C%2528%253DO%2529CCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCO1.png)
![Chemical structure of methyl 3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanoate - CSSB01994111372](/st/structure/200/836fe327d8f217e5c8a0274a4bab5950/COC%2528%253DO%2529CCC1%253DNC%2528C2%253DCC%253DCS2%2529%253DNO1.png)
![Chemical structure of 3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide - CSSB00039924306](/st/structure/200/c6768d736251856da90d1ebdb2919b57/NC%2528%253DO%2529CCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png)
![Chemical structure of ethyl 3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanoate - CSSB00026415157](/st/structure/200/ffd6d45bc5976e5bb6763beee0ba3ce8/CCOC%2528%253DO%2529CCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png)
