1-{[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]sulfanyl}-N-(4-ethoxyphenyl)-N'-methylmethanimidamide
Structure Info
- Chemspace ID
- CSSB00121681039 (In-Stock Building Blocks)
- MFCD
- MFCD01907558
- IUPAC Name
- 1-{[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]sulfanyl}-N-(4-ethoxyphenyl)-N'-methylmethanimidamide
- Mol formula
- C23H27N3O4S
- Mol weight
- 442 Da
- Catalog Number(s)
- AA02996T, AK-968/11986130, BL90945, CSC121681039, CSC132984517, LN01197016, OSSL_681458, ST029AQD, STL170841, TX029AF9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 31
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.347
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121681039
Items Overall 1 item 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 | |
Description: 2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl N'-(4-ethoxyphenyl)-N-methylimidothiocarbamate; CAS: 332126-30-4 | ||||||
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