1-(3-chlorophenyl)-2-[(3-methylbut-2-en-1-yl)sulfanyl]-1H,3aH,4H,6H,6aH-5λ⁶-thieno[3,4-d]imidazole-5,5-dione
Structure Info
- Chemspace ID
- CSSB00121608473 (In-Stock Building Blocks)
- MFCD
- MFCD08749389
- IUPAC Name
- 1-(3-chlorophenyl)-2-[(3-methylbut-2-en-1-yl)sulfanyl]-1H,3aH,4H,6H,6aH-5λ⁶-thieno[3,4-d]imidazole-5,5-dione
- Mol formula
- C16H19ClN2O2S2
- Mol weight
- 371 Da
- Catalog Number(s)
- AA029FMZ, AO-022/43454570, BL99303, CSC121608473, LN00763451, OSSM_142812, ST029H6J, STL010834, STOCK6S-28787, TX029GVF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1-(3-chlorophenyl)-2-[(3-methylbut-2-en-1-yl)sulfanyl]-1H,3aH,4H,6H,6aH-5λ⁶-thieno[3,4-d]imidazole-5,5-dione (C16H19ClN2O2S2) - CSSB00121608473](/st/structure/200/01072d02ae598d69fbd8781171a4464e/CC%2528C%2529%253DCCSC1%253DNC2CS%2528%253DO%2529%2528%253DO%2529CC2N1C1%253DCC%253DCC%2528Cl%2529%253DC1.png "C16H19ClN2O2S2")
- Zoom the structure
- CSSB00121608473
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-(3-chlorophenyl)-5,5-dioxido-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-2-yl 3-methyl-2-butenyl sulfide; CAS: 919718-74-4 | ||||||
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