2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1-(3-methoxyphenyl)-1H,3aH,4H,6H,6aH-5λ⁶-thieno[3,4-d]imidazole-5,5-dione
Structure Info
- Chemspace ID
- CSSB00121608490 (In-Stock Building Blocks)
- MFCD
- MFCD08748540
- IUPAC Name
- 2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1-(3-methoxyphenyl)-1H,3aH,4H,6H,6aH-5λ⁶-thieno[3,4-d]imidazole-5,5-dione
- Mol formula
- C19H18ClFN2O3S2
- Mol weight
- 441 Da
- Catalog Number(s)
- AA02YX85, AKOS005560453, AO-022/43454472, BX88497, CSC121608490, LN00819649, OSSM_119673, ST02YYRP, STK627840, STOCK6S-27421, TX02YYGL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1-(3-methoxyphenyl)-1H,3aH,4H,6H,6aH-5λ⁶-thieno[3,4-d]imidazole-5,5-dione (C19H18ClFN2O3S2) - CSSB00121608490](/st/structure/200/a9183c43157842eda185295c97ff25b2/COC1%253DCC%253DCC%2528%253DC1%2529N1C2CS%2528%253DO%2529%2528%253DO%2529CC2N%253DC1SCC1%253DC%2528F%2529C%253DCC%253DC1Cl.png "C19H18ClFN2O3S2")
- Zoom the structure
- CSSB00121608490
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: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-(3-methoxyphenyl)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole 5,5-dioxide; CAS: 921158-60-3 | ||||||
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