2-chloro-N-{4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamide
Structure Info
- Chemspace ID
- CSSB00020598709 (In-Stock Building Blocks)
- MFCD
- MFCD22056655
- IUPAC Name
- 2-chloro-N-{4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamide
- Mol formula
- C11H11ClN4O3S2
- Mol weight
- 347 Da
- Catalog Number(s)
- 078223, AA00I4NJ, AGN-PC-0WC9JV, AI45739, AKOS015997791, ALBB-019110, BB57-2880, BD00817004, CSC020598709, CSCR01653708210, FC127640, H32830, JH862832, LS-06256, ST00I673, TX00I5VZ, Y4181794, Z3235018297, ZX-CH077675, s270062____16415310____8147258, s270062____19497142____8147258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020598709
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 | 399.30 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 412.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 591.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 g | 715.00 | |
Description: 2-Chloro-n-(4-([(5-methyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl)phenyl)acetamide; CAS: 24694-13-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 399.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 591.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 715.00 | |
Description: 2-Chloro-n-(4-([(5-methyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl)phenyl)acetamide; CAS: 24694-13-1 | ||||||
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