1-[(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanyl]-N,N'-diethylmethanimidamide
Structure Info
- Chemspace ID
- CSSB00121703449 (In-Stock Building Blocks)
- MFCD
- MFCD00470034
- IUPAC Name
- 1-[(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanyl]-N,N'-diethylmethanimidamide
- Mol formula
- C15H19N3O2S
- Mol weight
- 305 Da
- Catalog Number(s)
- 5211581, AA029AYW, AG-690/36331037, BL93252, CSC121703449, CSC160240164, LN01138353, OSSL_676882, ST029CIG, STK753176, TX029C7C, UZI/6125165
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanyl]-N,N'-diethylmethanimidamide (C15H19N3O2S) - CSSB00121703449](/st/structure/200/0223fac992661f7f15a7064943b6e251/CCNC%2528SC1CC%2528%253DO%2529N%2528C1%253DO%2529C1%253DCC%253DCC%253DC1%2529%253DNCC.png "C15H19N3O2S")
- Zoom the structure
- CSSB00121703449
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: 2,5-dioxo-1-phenyl-3-pyrrolidinyl N,N'-diethylimidothiocarbamate; CAS: 301354-70-1 | ||||||
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Substructure Analogs
![Chemical structure of 1-{[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]sulfanyl}-N,N'-diethylmethanimidamide - CSSB00121720837](/st/structure/200/18a19007531407979423f9f09531c78a/CCCOC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528SC%2528NCC%2529%253DNCC%2529C1%253DO.png)
Similarity Analogs
![Chemical structure of (Z)-1-({1-[4-(hexyloxy)phenyl]-2,5-dioxopyrrolidin-3-yl}sulfanyl)-N,N'-diphenylmethanimidamide - 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)
![Chemical structure of 1-(3-methylphenyl)-3-{[5-(phenylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}pyrrolidine-2,5-dione - CSSB00121689139](/st/structure/200/748385759b6d4e91c27c6c089f1f8b69/CC1%253DCC%253DCC%2528%253DC1%2529N1C%2528%253DO%2529CC%2528SC2%253DNN%253DC%2528NC3%253DCC%253DCC%253DC3%2529S2%2529C1%253DO.png)
![Chemical structure of 3-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione - CSSB00121689153](/st/structure/200/c0e3bf35a228b1028b279c0c48228e96/ClC1%253DCC%253DC%2528CSC2%253DNN%253DC%2528SC3CC%2528%253DO%2529N%2528C3%253DO%2529C3%253DCC%253DCC%253DC3%2529S2%2529C%253DC1.png)
![Chemical structure of 1-{[1-(3-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}-N,N'-diphenylmethanimidamide - CSSB00121703447](/st/structure/200/33ba2938c87340a13ed29303c4bb6a8b/CC1%253DCC%253DCC%2528%253DC1%2529N1C%2528%253DO%2529CC%2528SC%2528NC2%253DCC%253DCC%253DC2%2529%253DNC2%253DCC%253DCC%253DC2%2529C1%253DO.png)
