1-{[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}-N-[(E)-(1-phenylethylidene)amino]methanimidamide
Structure Info
- Chemspace ID
- CSSB00132360301 (In-Stock Building Blocks)
- MFCD
- MFCD00574266
- IUPAC Name
- 1-{[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}-N-[(E)-(1-phenylethylidene)amino]methanimidamide
- Mol formula
- C20H20N4O3S
- Mol weight
- 396 Da
- Catalog Number(s)
- 5238741, AA029AM8, AG-690/33063047, BL92796, CSC132360301, OSSL_128685, ST029C5S, STK373196, TX029BUO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 1-{[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}-N-[(E)-(1-phenylethylidene)amino]methanimidamide (C20H20N4O3S) - CSSB00132360301](/st/structure/200/b5d1d93ce968cbd1a0f1d690ae0fab95/COC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528SC%2528%253DN%2529N%255CN%253DC%2528%252FC%2529C2%253DCC%253DCC%253DC2%2529C1%253DO.png "C20H20N4O3S")
- Zoom the structure
- CSSB00132360301
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 2-(1-phenylethylidene)hydrazinecarbimidothioate; CAS: 300690-20-4 | ||||||
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