3-(2,2-dichloroethenyl)-N-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopropane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00121727681 (In-Stock Building Blocks)
- MFCD
- MFCD03515097
- IUPAC Name
- 3-(2,2-dichloroethenyl)-N-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopropane-1-carboxamide
- Mol formula
- C17H16Cl2FN3OS2
- Mol weight
- 432 Da
- Catalog Number(s)
- 1679639, AA029DQ6, AF-399/41725371, BL96826, CSC121727681, CUS57567904, OSSK_283807, ST029F9Q, STK816546, TX029EYM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.29
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.352
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-(2,2-dichloroethenyl)-N-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopropane-1-carboxamide (C17H16Cl2FN3OS2) - CSSB00121727681](/st/structure/200/6838b2d81037a174aaaf935c90bcc576/CC1%2528C%2529C%2528C%253DC%2528Cl%2529Cl%2529C1C%2528%253DO%2529NC1%253DNN%253DC%2528SCC2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png "C17H16Cl2FN3OS2")
- Zoom the structure
- CSSB00121727681
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: 3-(2,2-dichlorovinyl)-N-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-2,2-dimethylcyclopropanecarboxamide; CAS: 607703-30-0 | ||||||
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Similarity Analogs
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