4-(3-chloro-4-methylphenyl)-7-(4-methoxyphenyl)-1,4,8-triazatricyclo[6.3.0.0²,⁶]undecane-3,5-dione
Structure Info
- Chemspace ID
- CSSB00121640489 (In-Stock Building Blocks)
- MFCD
- MFCD03006622
- IUPAC Name
- 4-(3-chloro-4-methylphenyl)-7-(4-methoxyphenyl)-1,4,8-triazatricyclo[6.3.0.0²,⁶]undecane-3,5-dione
- Mol formula
- C22H22ClN3O3
- Mol weight
- 412 Da
- Catalog Number(s)
- AA02MEK6, AO-081/40801156, BS04434, CSC121640489, OSSM_004577, ST02MG3Q, STK542576, STOCK2S-65136, TX02MFSM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 29
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 4-(3-chloro-4-methylphenyl)-7-(4-methoxyphenyl)-1,4,8-triazatricyclo[6.3.0.0²,⁶]undecane-3,5-dione (C22H22ClN3O3) - CSSB00121640489](/st/structure/200/9ee59d8a313aa0f020176a4713d981df/COC1%253DCC%253DC%2528C%253DC1%2529C1C2C%2528N3CCCN13%2529C%2528%253DO%2529N%2528C2%253DO%2529C1%253DCC%253DC%2528C%2529C%2528Cl%2529%253DC1.png "C22H22ClN3O3")
- Zoom the structure
- CSSB00121640489
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: 2-(3-chloro-4-methylphenyl)-9-(4-methoxyphenyl)hexahydro-1H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H)-dione; CAS: 452922-26-8 | ||||||
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