N-(2,5-dichlorophenyl)-1-{[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}-N'-methylmethanimidamide
Structure Info
- Chemspace ID
- CSSB00121680443 (In-Stock Building Blocks)
- MFCD
- MFCD01834399
- IUPAC Name
- N-(2,5-dichlorophenyl)-1-{[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}-N'-methylmethanimidamide
- Mol formula
- C19H17Cl2N3O3S
- Mol weight
- 438 Da
- Catalog Number(s)
- 6050379, AA0HPYU8, AK-968/12096010, CSC121680443, CSC160273864, LL64924, LN01170338, ST0HQ0DS, TX0HQ02O
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2,5-dichlorophenyl)-1-{[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}-N'-methylmethanimidamide (C19H17Cl2N3O3S) - CSSB00121680443](/st/structure/200/2a802be8ad5d357a553117090b3bcebf/COC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528SC%2528NC2%253DCC%2528Cl%2529%253DCC%253DC2Cl%2529%253DNC%2529C1%253DO.png "C19H17Cl2N3O3S")
- Zoom the structure
- CSSB00121680443
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 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl N'-(2,5-dichlorophenyl)-N-methylimidothiocarbamate; CAS: 6050-37-9 | ||||||
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