6-amino-N-(2-chlorophenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.6.0.0³,⁷]pentadeca-1(9),2,5,7-tetraene-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00102540921 (In-Stock Building Blocks)
- MFCD
- MFCD03697941
- IUPAC Name
- 6-amino-N-(2-chlorophenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.6.0.0³,⁷]pentadeca-1(9),2,5,7-tetraene-5-carboxamide
- Mol formula
- C21H19ClF3N3OS
- Mol weight
- 454 Da
- Catalog Number(s)
- AA029XK5, AM-807/41627298, BD00971191, BM22529, CS-0331567, CSC102540921, HY-W286567, LN00661588, OSSM_078092, SS-0267, ST029Z3P, STL005975, STOCK4S-81208, TX029YSL, Y3523378
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.74
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 6-amino-N-(2-chlorophenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.6.0.0³,⁷]pentadeca-1(9),2,5,7-tetraene-5-carboxamide (C21H19ClF3N3OS) - CSSB00102540921](/st/structure/200/efb6dd1b23bc14caa02a627113dbfce6/NC1%253DC%2528SC2%253DNC3%253DC%2528CCCCCC3%2529C%2528%253DC12%2529C%2528F%2529%2528F%2529F%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1Cl.png "C21H19ClF3N3OS")
- Zoom the structure
- CSSB00102540921
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-(2-chlorophenyl)-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]thieno[3,2-e]pyridine-2-carboxamide; CAS: 626228-06-6 | ||||||
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