2-(4-chlorophenyl)-5,7-bis(propan-2-yl)-1,3-diazatricyclo[3.3.1.1³,⁷]decan-6-one
Structure Info
- Chemspace ID
- CSSB00121635207 (In-Stock Building Blocks)
- MFCD
- MFCD02955967
- IUPAC Name
- 2-(4-chlorophenyl)-5,7-bis(propan-2-yl)-1,3-diazatricyclo[3.3.1.1³,⁷]decan-6-one
- Mol formula
- C20H27ClN2O
- Mol weight
- 347 Da
- Catalog Number(s)
- AA02WMCI, AKOS001693525, AO-567/40646882, BW81086, CSC121635207, IBS-E0135194, LN00370838, OSSK_692653, ST02WNW2, TX02WNKY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.98
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.65
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-(4-chlorophenyl)-5,7-bis(propan-2-yl)-1,3-diazatricyclo[3.3.1.1³,⁷]decan-6-one (C20H27ClN2O) - CSSB00121635207](/st/structure/200/c0c40c3de701c17b2735dcf5a57cc957/CC%2528C%2529C12CN3CC%2528CN%2528C1%2529C3C1%253DCC%253DC%2528Cl%2529C%253DC1%2529%2528C%2528C%2529C%2529C2%253DO.png "C20H27ClN2O")
- Zoom the structure
- CSSB00121635207
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-(4-chlorophenyl)-5,7-diisopropyl-1,3-diazaadamantan-6-one; CAS: 497057-69-9 | ||||||
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