1-{[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]sulfanyl}-N,N'-diethylmethanimidamide
Structure Info
- Chemspace ID
- CSSB00121720837 (In-Stock Building Blocks)
- MFCD
- MFCD00748069
- IUPAC Name
- 1-{[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]sulfanyl}-N,N'-diethylmethanimidamide
- Mol formula
- C18H25N3O3S
- Mol weight
- 363 Da
- Catalog Number(s)
- 5529198, AA029ATS, AG-205/36590016, BL93068, CSC121720837, CSC160252386, LN01136900, OSSL_680509, ST029CDC, STK752028, TX029C28, UZI/7130541
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]sulfanyl}-N,N'-diethylmethanimidamide (C18H25N3O3S) - CSSB00121720837](/st/structure/200/18a19007531407979423f9f09531c78a/CCCOC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528SC%2528NCC%2529%253DNCC%2529C1%253DO.png "C18H25N3O3S")
- Zoom the structure
- CSSB00121720837
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: 2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl N,N'-diethylimidothiocarbamate; CAS: 339197-58-9 | ||||||
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