2-(4-chlorophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.1³,⁷]decan-6-one
Structure Info
- Chemspace ID
- CSSB00121733161 (In-Stock Building Blocks)
- MFCD
- MFCD00421542
- IUPAC Name
- 2-(4-chlorophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.1³,⁷]decan-6-one
- Mol formula
- C16H19ClN2O
- Mol weight
- 291 Da
- Catalog Number(s)
- 5242980, AA02VIOK, AE-848/06133040, AKOS000506625, BW29680, CSC121733161, IBS-E0108654, OSSL_003627, ST02VK84, STK285652, TX02VJX0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-(4-chlorophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.1³,⁷]decan-6-one (C16H19ClN2O) - CSSB00121733161](/st/structure/200/4304171ef5d66d0ea9b65a9e9d0c11b0/CC12CN3CC%2528C%2529%2528CN%2528C1%2529C3C1%253DCC%253DC%2528Cl%2529C%253DC1%2529C2%253DO.png "C16H19ClN2O")
- Zoom the structure
- CSSB00121733161
Items Overall 2 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 | |
Description: 2-(4-chlorophenyl)-5,7-dimethyl-1,3-diazaadamantan-6-one; CAS: 108790-59-6 | ||||||
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