TL;DR: 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile (CAS 159718-03-3) is a chemical compound with molecular formula C13H6F3N2Se and molecular weight 326.96484 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
Also Known As: 6-phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile
| Molecular Formula | C13H6F3N2Se |
| Molecular Weight | 326.96484 g/mol |
| XLogP | 2.43288 |
| Topological Polar Surface Area (TPSA) | 36.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 326.96484 Da |
| Heavy Atoms | 19 |
| Complexity | 357.0 |
| SMILES | C1=CC=C(C=C1)C2=NC(=C(C(=C2)C(F)(F)F)C#N)[Se] |
| InChIKey | NWTLUSPPYFWOOZ-UHFFFAOYSA-N |
The XLogP value of 2.43288 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile. With a topological polar surface area (TPSA) of 36.7 Ų, 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile is 159718-03-3.
The molecular formula of 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile is C13H6F3N2Se.
The molecular weight of 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile is 326.96484 g/mol.
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