N-(2H-1,3-benzodioxol-5-yl)-1-{[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}-N'-methylmethanimidamide
Structure Info
- Chemspace ID
- CSSB00121672149 (In-Stock Building Blocks)
- MFCD
- MFCD01835585
- IUPAC Name
- N-(2H-1,3-benzodioxol-5-yl)-1-{[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}-N'-methylmethanimidamide
- Mol formula
- C19H16FN3O4S
- Mol weight
- 401 Da
- Catalog Number(s)
- AA029BGF, AK-968/37156078, BL93883, CSC121672149, CSC132984448, LN01173175, OSSL_681544, ST029CZZ, STL170737, TX029COV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2H-1,3-benzodioxol-5-yl)-1-{[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}-N'-methylmethanimidamide (C19H16FN3O4S) - CSSB00121672149](/st/structure/200/215cff5ffcd5aca75941f439ffcfbd76/CN%253DC%2528NC1%253DCC%253DC2OCOC2%253DC1%2529SC1CC%2528%253DO%2529N%2528C1%253DO%2529C1%253DCC%253DC%2528F%2529C%253DC1.png "C19H16FN3O4S")
- Zoom the structure
- CSSB00121672149
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: 1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl N'-(1,3-benzodioxol-5-yl)-N-methylimidothiocarbamate; CAS: 313378-98-2 | ||||||
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