2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00012349194 (In-Stock Building Blocks)
- CAS
- 391863-94-8
- MFCD
- MFCD04409253, MFCD04409253
- IUPAC Name
- 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
- Mol formula
- C6H8ClN3OS
- Mol weight
- 206 Da
- Catalog Number(s)
- 077971, 7020640021, AA01KI03, AGN-PC-0WC9ER, ALBB-018841, BA35967, BB57-2634, BBV-40243599, BD00805741, C198146, CS-0452124, CSC012349194, CUS1562304230, F0453-0255, FC127381, H32738, HY-W340979, JH878368, L18982, LS-06195, ST01KJJN, TX01KJ8J, Y4185522, Y6400416, ZX-CH077430, s270062____7604344____8147260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012349194
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 433.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 646.80 | |
Description: 2-Chloro-n-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide; CAS: 391863-94-8 | ||||||
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Substructure Analogs
![Chemical structure of 2-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide - CSSB03437106844](/st/structure/200/17a2eb03b549d31189da12714c63882e/CC%2528Cl%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DC%2528Cl%2529C%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-{4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}propanamide - CSSB00020598599](/st/structure/200/8f8971d9c3cf05859f272701fb417306/CC%2528Cl%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529NC1%253DNN%253DC%2528C%2529S1.png)
![Chemical structure of 2-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide - CSSB00010293736](/st/structure/200/62d73ad4bf23767da36ee0cca0827918/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528C%2529Cl%2529S1.png)
