N-(3-chlorophenyl)-2-{[1-(3-methoxyphenyl)-5,5-dioxo-1H,3aH,4H,6H,6aH-5λ⁶-thieno[3,4-d]imidazol-2-yl]sulfanyl}acetamide
Structure Info
- Chemspace ID
- CSSB00121608471 (In-Stock Building Blocks)
- MFCD
- MFCD08749656
- IUPAC Name
- N-(3-chlorophenyl)-2-{[1-(3-methoxyphenyl)-5,5-dioxo-1H,3aH,4H,6H,6aH-5λ⁶-thieno[3,4-d]imidazol-2-yl]sulfanyl}acetamide
- Mol formula
- C20H20ClN3O4S2
- Mol weight
- 466 Da
- Catalog Number(s)
- AA029FMH, AO-022/43454582, BL99285, CSC121608471, LN00826460, OSSM_326479, ST029H61, STL350247, STOCK6S-29219, TX029GUX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of N-(3-chlorophenyl)-2-{[1-(3-methoxyphenyl)-5,5-dioxo-1H,3aH,4H,6H,6aH-5λ⁶-thieno[3,4-d]imidazol-2-yl]sulfanyl}acetamide (C20H20ClN3O4S2) - CSSB00121608471](/st/structure/200/b40e857fc876bb568c26b404cb007433/COC1%253DCC%253DCC%2528%253DC1%2529N1C2CS%2528%253DO%2529%2528%253DO%2529CC2N%253DC1SCC%2528%253DO%2529NC1%253DCC%253DCC%2528Cl%2529%253DC1.png "C20H20ClN3O4S2")
- Zoom the structure
- CSSB00121608471
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: N-(3-chlorophenyl)-2-{[1-(3-methoxyphenyl)-5,5-dioxido-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-2-yl]sulfanyl}acetamide; CAS: 921115-83-5 | ||||||
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