6-amino-N-(4-bromo-2-methylphenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraene-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00102540978 (In-Stock Building Blocks)
- MFCD
- MFCD03784573
- IUPAC Name
- 6-amino-N-(4-bromo-2-methylphenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraene-5-carboxamide
- Mol formula
- C19H15BrF3N3OS
- Mol weight
- 470 Da
- Catalog Number(s)
- AA02MKZJ, AM-807/41628637, BD00953924, BS12763, CSC102540978, LN01183565, SS-0224, ST02MMJ3, TX02MM7Z, Y3485692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.09
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 6-amino-N-(4-bromo-2-methylphenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraene-5-carboxamide (C19H15BrF3N3OS) - CSSB00102540978](/st/structure/200/1ec4ac99c1b8b38add242f800d004c95/CC1%253DCC%2528Br%2529%253DCC%253DC1NC%2528%253DO%2529C1%253DC%2528N%2529C2%253DC%2528C3%253DC%2528CCC3%2529N%253DC2S1%2529C%2528F%2529%2528F%2529F.png "C19H15BrF3N3OS")
- Zoom the structure
- CSSB00102540978
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-bromo-2-methylphenyl)-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide; CAS: 626228-80-6 | ||||||
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