2-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide
Structure Info
- Chemspace ID
- CSSB03437106844 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide
- Mol formula
- C11H9Cl2N3OS
- Mol weight
- 302 Da
- Catalog Number(s)
- ACZDGK649, AG01TB6K, F0453-0222, OR1166579, TX01TCC8, Y5178154
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide (C11H9Cl2N3OS) - CSSB03437106844](/st/structure/200/17a2eb03b549d31189da12714c63882e/CC%2528Cl%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DC%2528Cl%2529C%253DCC%253DC1.png "C11H9Cl2N3OS")
- Zoom the structure
- CSSB03437106844
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,278.00 | |
Description: 2-chloro-N-(5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl)propanamide; CAS: 391863-69-7 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 983.25 | |
Description: 2-chloro-N-(5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl)propanamide; CAS: 391863-69-7 | ||||||
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