2-bromo-N-[5-({[(3,5-dimethylphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121629960 (In-Stock Building Blocks)
- MFCD
- MFCD03876604
- IUPAC Name
- 2-bromo-N-[5-({[(3,5-dimethylphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C19H17BrN4O2S2
- Mol weight
- 477 Da
- Catalog Number(s)
- AA01N5MB, AG01N5P3, AQ-088/42181482, BB59887, CS-17-195948, CSC121629960, F0417-0692, JH878478, OSSK_514871, ST01N75V, STK135291, TX01N6UR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.23
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-bromo-N-[5-({[(3,5-dimethylphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide (C19H17BrN4O2S2) - CSSB00121629960](/st/structure/200/fbf8302f458b5c4cbc348b515197752d/CC1%253DCC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528NC%2528%253DO%2529C3%253DCC%253DCC%253DC3Br%2529S2%2529%253DCC%2528C%2529%253DC1.png "C19H17BrN4O2S2")
- Zoom the structure
- CSSB00121629960
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-bromo-N-[5-({[(3,5-dimethylphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide; CAS: 392296-31-0 | ||||||
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