6-amino-8-(4-chlorophenyl)-N-[2-(trifluoromethyl)phenyl]-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraene-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00121662147 (In-Stock Building Blocks)
- MFCD
- MFCD03284239
- IUPAC Name
- 6-amino-8-(4-chlorophenyl)-N-[2-(trifluoromethyl)phenyl]-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraene-5-carboxamide
- Mol formula
- C24H17ClF3N3OS
- Mol weight
- 488 Da
- Catalog Number(s)
- AA02VK7D, AM-807/14957405, BW31653, CSC121662147, OSSM_104792, ST02VLQX, STK540354, STOCK2S-77592, TX02VLFT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.06
- Heavy atoms count
- 33
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 6-amino-8-(4-chlorophenyl)-N-[2-(trifluoromethyl)phenyl]-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraene-5-carboxamide (C24H17ClF3N3OS) - CSSB00121662147](/st/structure/200/5d5688d2b55301bd445c0cab0439f9ef/NC1%253DC%2528SC2%253DNC3%253DC%2528CCC3%2529C%2528%253DC12%2529C1%253DCC%253DC%2528Cl%2529C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528F%2529%2528F%2529F.png "C24H17ClF3N3OS")
- Zoom the structure
- CSSB00121662147
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-4-(4-chlorophenyl)-N-(2-(trifluoromethyl)phenyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide; CAS: 384800-02-6 | ||||||
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