6-amino-N-(2,6-dichlorophenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraene-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00138437421 (In-Stock Building Blocks)
- MFCD
- MFCD03697942
- IUPAC Name
- 6-amino-N-(2,6-dichlorophenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraene-5-carboxamide
- Mol formula
- C18H12Cl2F3N3OS
- Mol weight
- 446 Da
- Catalog Number(s)
- AA02A1KZ, AM-807/41627709, BD00960759, BM27743, CSC138437421, SS-0308, ST02A34J, TX02A2TF, Y3516677
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.01
- 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
- Zoom the structure
- CSSB00138437421
Items Overall 1 item 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 | |
Description: 3-amino-N-(2,6-dichlorophenyl)-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide; CAS: 626227-29-0 | ||||||
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