3-chloro-N-{4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}propanamide
Structure Info
- Chemspace ID
- CSSB00020598673 (In-Stock Building Blocks)
- MFCD
- MFCD22056634
- IUPAC Name
- 3-chloro-N-{4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}propanamide
- Mol formula
- C12H13ClN4O3S2
- Mol weight
- 361 Da
- Catalog Number(s)
- 078161, AA021C7Z, AGN-PC-0WC9IV, BB57-2816, BI21627, CSC020598673, FC127568, H32812, JH848419, ST021DRJ, TX021DGF, Y4174880, ZX-CH077612
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.06
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- 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
![Chemical structure of 3-chloro-N-{4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}propanamide (C12H13ClN4O3S2) - CSSB00020598673](/st/structure/200/d24d6d15ba712771143d6597e4372069/CC1%253DNN%253DC%2528NS%2528%253DO%2529%2528%253DO%2529C2%253DCC%253DC%2528NC%2528%253DO%2529CCCl%2529C%253DC2%2529S1.png "C12H13ClN4O3S2")
- Zoom the structure
- CSSB00020598673
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 | 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 | |
Description: 3-Chloro-N-(4-{[(5-methyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl}phenyl)propanamide; CAS: 1365964-29-9 | ||||||
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