2,4-dichloro-N-[5-(propane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121608427 (In-Stock Building Blocks)
- MFCD
- MFCD08290956
- IUPAC Name
- 2,4-dichloro-N-[5-(propane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C12H11Cl2N3O3S2
- Mol weight
- 380 Da
- Catalog Number(s)
- 1302397, AA01XTBL, AG01XTED, AO-022/43455334, BG57165, CSC121608427, CSC132825622, CUS1213867808, LN00814806, OSSK_722006, OSSM_115670, ST01XUV5, STK605906, STOCK6S-16064, TX01XUK1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2,4-dichloro-N-[5-(propane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]benzamide (C12H11Cl2N3O3S2) - CSSB00121608427](/st/structure/200/5cb89750cef600fd3a1bf0f2fe7d55a3/CCCS%2528%253DO%2529%2528%253DO%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529S1.png "C12H11Cl2N3O3S2")
- Zoom the structure
- CSSB00121608427
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: 2,4-dichloro-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide; CAS: 898643-64-6 | ||||||
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