N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Structure Info
- Chemspace ID
- CSSB00025764042 (In-Stock Building Blocks)
- MFCD
- MFCD03225012
- IUPAC Name
- N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
- Mol formula
- C18H12ClF4N3OS3
- Mol weight
- 494 Da
- Catalog Number(s)
- 477333-35-0, 7668305, 7216045181, AA00DGI1, ACM477333350, AG27813, CSC025764042, CUS57409146, OSSK_330780, STK027178, STOCK3S-41258, TX00DHQH, m7____124076____5084
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.22
- Heavy atoms count
- 30
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025764042
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-((5-((4-fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide; CAS: 477333-35-0 | ||||||
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![Chemical structure of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide - CSSB00132452021](/st/structure/200/2bfe3fb87322b27d1ed5c1d78c234715/FC%2528F%2529%2528F%2529C1%253DCC%253DC%2528Cl%2529C%2528NC%2528%253DO%2529CSC2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DC1.png)
![Chemical structure of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-({3-[({[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]propyl}sulfanyl)acetamide - CSSB00138413104](/st/structure/200/3cb7f2edf53cf4a8eb40ec378b733a0a/FC%2528F%2529%2528F%2529C1%253DCC%253DC%2528Cl%2529C%2528NC%2528%253DO%2529CSCCCSCC%2528%253DO%2529NC2%253DCC%2528%253DCC%253DC2Cl%2529C%2528F%2529%2528F%2529F%2529%253DC1.png)
