TL;DR: 3a,8a-Diphenyl-3a,8a-dihydroindeno[2,1-c]pyrazol-8(1h)-one (CAS 165314-97-6) is a chemical compound with molecular formula C22H16N2O and molecular weight 324.12625 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3a,8b-diphenyl-3H-indeno[2,3-c]pyrazol-4-one
Also Known As: 3a,8b-diphenyl-3H-indeno[2,3-c]pyrazol-4-one, 3a,8a-diphenyl-3a,8a-dihydroindeno[2,1-c]pyrazol-8(1h)-one
| Molecular Formula | C22H16N2O |
| Molecular Weight | 324.12625 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 41.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 324.12625 Da |
| Heavy Atoms | 25 |
| Complexity | 560.0 |
| SMILES | C1=CC=C(C=C1)C23C=NNC2(C(=O)C4=CC=CC=C34)C5=CC=CC=C5 |
| InChIKey | CNUBOASBXXWUIX-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 3a,8a-Diphenyl-3a,8a-dihydroindeno[2,1-c]pyrazol-8(1h)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, 3a,8a-Diphenyl-3a,8a-dihydroindeno[2,1-c]pyrazol-8(1h)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3a,8a-Diphenyl-3a,8a-dihydroindeno[2,1-c]pyrazol-8(1h)-one has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3a,8a-Diphenyl-3a,8a-dihydroindeno[2,1-c]pyrazol-8(1h)-one is 165314-97-6.
The molecular formula of 3a,8a-Diphenyl-3a,8a-dihydroindeno[2,1-c]pyrazol-8(1h)-one is C22H16N2O.
The molecular weight of 3a,8a-Diphenyl-3a,8a-dihydroindeno[2,1-c]pyrazol-8(1h)-one is 324.12625 g/mol.
You can request a quote for 3a,8a-Diphenyl-3a,8a-dihydroindeno[2,1-c]pyrazol-8(1h)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
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