(Z)-1-({1-[4-(hexyloxy)phenyl]-2,5-dioxopyrrolidin-3-yl}sulfanyl)-N,N'-diphenylmethanimidamide
Structure Info
- Chemspace ID
- CSSB00160254294 (In-Stock Building Blocks)
- MFCD
- MFCD00759084
- IUPAC Name
- (Z)-1-({1-[4-(hexyloxy)phenyl]-2,5-dioxopyrrolidin-3-yl}sulfanyl)-N,N'-diphenylmethanimidamide
- Mol formula
- C29H31N3O3S
- Mol weight
- 502 Da
- Catalog Number(s)
- 5563508, AA0HQIFS, AG-205/36711049, CSC160254294, LL90324, OSSL_621196, ST0HQJZC, STK754381, TX0HQJO8, UZI/2596708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.08
- Heavy atoms count
- 36
- Rotatable bond count
- 11
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.275
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of (Z)-1-({1-[4-(hexyloxy)phenyl]-2,5-dioxopyrrolidin-3-yl}sulfanyl)-N,N'-diphenylmethanimidamide (C29H31N3O3S) - CSSB00160254294](/st/structure/200/8a4138ced9c8af16ea07461a9ea1a2f4/CCCCCCOC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528S%255CC%2528NC2%253DCC%253DCC%253DC2%2529%253DN%252FC2%253DCC%253DCC%253DC2%2529C1%253DO.png "C29H31N3O3S")
- Zoom the structure
- CSSB00160254294
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: 1-[4-(hexyloxy)phenyl]-2,5-dioxo-3-pyrrolidinyl N,N'-diphenylimidothiocarbamate; CAS: 5563-50-8 | ||||||
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