N,N-dimethyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
Structure Info
- Chemspace ID
- CSSB00016364522 (In-Stock Building Blocks)
- CAS
- 1862421-96-2
- IUPAC Name
- N,N-dimethyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
- Mol formula
- C7H11N3OS2
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-47033420, CSC000565824, CSC016364522, CSCR00000565824, EN300-8420109, Z92193865, s_527_154914_884936, s_527____154914____884936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.44
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016364522
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 | 491.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 514.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 538.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 561.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 584.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,147.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,695.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,516.00 |
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Substructure Analogs
![Chemical structure of 1-(2,4-dimethylphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione - CSSB00132499585](/st/structure/200/85bf51c56633f8d4d9ecf94ba98d8b9e/CC1%253DNN%253DC%2528SC2CC%2528%253DO%2529N%2528C2%253DO%2529C2%253DCC%253DC%2528C%2529C%253DC2C%2529S1.png)
![Chemical structure of 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(naphthalen-1-yl)pyrrolidine-2,5-dione - CSSB00121689373](/st/structure/200/edb9ce25a0b61fbdc779384558ccda23/NC1%253DNN%253DC%2528SC2CC%2528%253DO%2529N%2528C2%253DO%2529C2%253DCC%253DCC3%253DCC%253DCC%253DC23%2529S1.png)
![Chemical structure of 1-(4-methoxyphenyl)-3-({5-[(prop-2-en-1-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)pyrrolidine-2,5-dione - CSSB00121689141](/st/structure/200/17b3d98b6c16317991a7265f2dade7a2/COC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528SC2%253DNN%253DC%2528NCC%253DC%2529S2%2529C1%253DO.png)
![Chemical structure of 1-(3-methylphenyl)-3-{[5-(phenylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}pyrrolidine-2,5-dione - CSSB00121689139](/st/structure/200/748385759b6d4e91c27c6c089f1f8b69/CC1%253DCC%253DCC%2528%253DC1%2529N1C%2528%253DO%2529CC%2528SC2%253DNN%253DC%2528NC3%253DCC%253DCC%253DC3%2529S2%2529C1%253DO.png)
![Chemical structure of 3-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione - CSSB00121689153](/st/structure/200/c0e3bf35a228b1028b279c0c48228e96/ClC1%253DCC%253DC%2528CSC2%253DNN%253DC%2528SC3CC%2528%253DO%2529N%2528C3%253DO%2529C3%253DCC%253DCC%253DC3%2529S2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 2-[(ethoxymethanethioyl)sulfanyl]-N,N-dimethylpropanamide - CSSB21043407770](/st/structure/200/ca0bf51faf28eb8284e193fb37ff22b0/CCOC%2528%253DS%2529SC%2528C%2529C%2528%253DO%2529N%2528C%2529C.png)
