2-chloro-N-{4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}propanamide
Structure Info
- Chemspace ID
- CSSB00020598599 (In-Stock Building Blocks)
- MFCD
- MFCD22056579
- IUPAC Name
- 2-chloro-N-{4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}propanamide
- Mol formula
- C12H13ClN4O3S2
- Mol weight
- 361 Da
- Catalog Number(s)
- 077706, AA00HUKO, AGN-PC-0WC9B7, AI32676, ALBB-018801, BB57-2595, BD00869399, CSC020598599, FC127342, H32720, JH848446, LS-06172, ST00HW48, TX00HVT4, Y4174667, Y6365340, Z3235018179, ZX-CH077391
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020598599
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 440.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 467.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 811.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 g | 1,155.00 | |
Description: 2-Chloro-n-(4-([(5-methyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl)phenyl)propanamide; CAS: 1365962-50-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 811.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,155.00 | |
Description: 2-Chloro-n-(4-([(5-methyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl)phenyl)propanamide; CAS: 1365962-50-0 | ||||||
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