TL;DR: 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one (CAS 1020251-78-8) is a chemical compound with molecular formula C21H12N2O2S and molecular weight 356.06195 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one
Also Known As: 3-phenyl-2-(thiophene-2-carbonyl)-2H,4H-indeno[1,2-c]pyrazol-4-one, 3-phenyl-2-(2-thienylcarbonyl)indeno[1,2-c]pyrazol-4(2H)-one, 3-phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one, 3-PHENYL-2-(2-THIENYLCARBONYL)INDENO[3,2-C]PYRAZOL-4-ONE, 3-Phenyl-2-(2-thienylcarbonyl)indeno1,2-cpyrazol-4(2H)-one
| Molecular Formula | C21H12N2O2S |
| Molecular Weight | 356.06195 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 80.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 356.06195 Da |
| Heavy Atoms | 26 |
| Complexity | 576.0 |
| SMILES | C1=CC=C(C=C1)C2=C3C(=NN2C(=O)C4=CC=CS4)C5=CC=CC=C5C3=O |
| InChIKey | YHRLUUVWMIZRKK-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one. Following Lipinski's Rule of Five, 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one is 1020251-78-8.
The molecular formula of 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one is C21H12N2O2S.
The molecular weight of 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one is 356.06195 g/mol.
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