6-amino-N-[(4-methoxyphenyl)methyl]-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraene-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00121661977 (In-Stock Building Blocks)
- MFCD
- MFCD03863318
- IUPAC Name
- 6-amino-N-[(4-methoxyphenyl)methyl]-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraene-5-carboxamide
- Mol formula
- C20H18F3N3O2S
- Mol weight
- 421 Da
- Catalog Number(s)
- AA029DKM, AM-807/41628625, BD00941253, BL96626, CS-0331433, CSC121661977, OSSM_109986, SS-0155, ST029F46, STK571142, STOCK5S-55195, TX029ET2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 6-amino-N-[(4-methoxyphenyl)methyl]-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraene-5-carboxamide (C20H18F3N3O2S) - CSSB00121661977](/st/structure/200/62438668b48fe532d4a8b9c632bf67e0/COC1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DC%2528N%2529C3%253DC%2528C4%253DC%2528CCC4%2529N%253DC3S2%2529C%2528F%2529%2528F%2529F%2529C%253DC1.png "C20H18F3N3O2S")
- Zoom the structure
- CSSB00121661977
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-amino-N-(4-methoxybenzyl)-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide; CAS: 664999-46-6 | ||||||
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