2-[(2-oxopropyl)sulfanyl]-1-phenyl-1H,3aH,4H,6H,6aH-5λ⁶-thieno[3,4-d]imidazole-5,5-dione
Structure Info
- Chemspace ID
- CSSB00121608764 (In-Stock Building Blocks)
- MFCD
- MFCD08749583
- IUPAC Name
- 2-[(2-oxopropyl)sulfanyl]-1-phenyl-1H,3aH,4H,6H,6aH-5λ⁶-thieno[3,4-d]imidazole-5,5-dione
- Mol formula
- C14H16N2O3S2
- Mol weight
- 324 Da
- Catalog Number(s)
- AA02V75T, AO-022/43451976, BW14749, CSC121608764, LN00802954, OSSM_025399, ST02V8PD, STK605573, STOCK6S-29107, TX02V8E9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[(2-oxopropyl)sulfanyl]-1-phenyl-1H,3aH,4H,6H,6aH-5λ⁶-thieno[3,4-d]imidazole-5,5-dione (C14H16N2O3S2) - CSSB00121608764](/st/structure/200/fe89872ecd7bbe2c2840601681e49ef4/CC%2528%253DO%2529CSC1%253DNC2CS%2528%253DO%2529%2528%253DO%2529CC2N1C1%253DCC%253DCC%253DC1.png "C14H16N2O3S2")
- Zoom the structure
- CSSB00121608764
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 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: 1-[(5,5-dioxo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-yl)sulfanyl]propan-2-one; CAS: 919731-79-6 | ||||||
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