N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide
Structure Info
- Chemspace ID
- CSSB01992296159 (In-Stock Building Blocks)
- CAS
- 3101338-50-2
- IUPAC Name
- N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide
- Mol formula
- C8H12N4O2S
- Mol weight
- 228 Da
- Catalog Number(s)
- BBLS01992296159, BBV-48470171, CSC002860718, CSCR00002860718, EN300-53410674, Z1548777046, a1_44771_262012, bbls01992296159, s_22_1180360_12297728, s_22____1180360____12297728
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.49
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB01992296159
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 | 575.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 603.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 630.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 657.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 685.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,343.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,987.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,945.00 |
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Substructure Analogs
![Chemical structure of N'-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanediamide - CSSB00135114050](/st/structure/200/0d09490c07fef0c47ce44b8adab31c8f/CC%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529CCC%2528N%2529%253DO%2529S1.png)
![Chemical structure of N-methyl-N'-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanediamide - CSSB00103396425](/st/structure/200/f67bf6af34036fe51561b7f7bf77ccde/CNC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C%2528C%2529C.png)
![Chemical structure of N,N-dimethyl-N'-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanediamide - CSSB02005895644](/st/structure/200/af5093cab0aa56a55451439f7018e717/CC%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529CCC%2528%253DO%2529N%2528C%2529C%2529S1.png)
![Chemical structure of N-methoxy-N-methyl-N'-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanediamide - CSSB02018800409](/st/structure/200/ae6e75cd2fceca5567a447130167571e/CON%2528C%2529C%2528%253DO%2529CCC%2528%253DO%2529NC1%253DNN%253DC%2528C%2528C%2529C%2529S1.png)
![Chemical structure of N-methoxy-N-methyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide - CSSB02038814950](/st/structure/200/6c48b5ba7dafbc274d97fb59e942e55b/CON%2528C%2529C%2528%253DO%2529CCC%2528%253DO%2529NC1%253DNN%253DC%2528CC%2528C%2529C%2529S1.png)
Similarity Analogs
![Chemical structure of 3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]propanoic acid - CSSB00000187271](/st/structure/200/29e680b86f7a229cc91d1c9503200feb/CCC1%253DNN%253DC%2528NC%2528%253DO%2529CCC%2528O%2529%253DO%2529S1.png)
