6-amino-N-(3-chloro-4-fluorophenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraene-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00102540880 (In-Stock Building Blocks)
- MFCD
- MFCD03697948
- IUPAC Name
- 6-amino-N-(3-chloro-4-fluorophenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraene-5-carboxamide
- Mol formula
- C18H12ClF4N3OS
- Mol weight
- 430 Da
- Catalog Number(s)
- 7903948, AA02UF1V, AM-807/41628640, BD00989356, BV78319, CSC102540880, IB05-8455, LN00626105, OSSM_078324, SS-0312, ST02UGLF, STL006611, STOCK4S-35853, TX02UGAB, Y3596323
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.55
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 6-amino-N-(3-chloro-4-fluorophenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraene-5-carboxamide (C18H12ClF4N3OS) - CSSB00102540880](/st/structure/200/a276b167c1afa19c2afbad3dec4c90c5/NC1%253DC%2528SC2%253DNC3%253DC%2528CCC3%2529C%2528%253DC12%2529C%2528F%2529%2528F%2529F%2529C%2528%253DO%2529NC1%253DCC%253DC%2528F%2529C%2528Cl%2529%253DC1.png "C18H12ClF4N3OS")
- Zoom the structure
- CSSB00102540880
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-(3-chloro-4-fluorophenyl)-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide; CAS: 626227-22-3 | ||||||
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