TL;DR: SC 44942-A (CAS 114370-67-1) is a chemical compound with molecular formula C20H19ClF3N3O and molecular weight 409.11688 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,2-dimethyl-6-oxido-5-phenyl-8-(trifluoromethyl)-1,3-dihydropyrimido[1,2-a]quinoxalin-6-ium;hydrochloride
Also Known As: SC 44942-A, 2,3-Dihydro-2,2-dimethyl-5-phenyl-8-(trifluoromethyl)-1H-pyrimido(1,2-a)quinoxaline 6-oxide, monohydrochloride, 1H-Pyrimido(1,2-a)quinoxaline, 2,3-dihydro-2,2-dimethyl-5-phenyl-8-(trifluoromethyl)-, 6-oxide, monohydrochloride, 2,2-dimethyl-6-oxido-5-phenyl-8-(trifluoromethyl)-1,3-dihydropyrimido[1,2-a]quinoxalin-6-ium;hydrochloride, 2,2-dimethyl-6-oxido-5-phenyl-8-(trifluoromethyl)-1,3-dihydropyrimido[1,2-a]quinoxalin-6-ium hydrochloride
| Molecular Formula | C20H19ClF3N3O |
| Molecular Weight | 409.11688 g/mol |
| XLogP | 5.0166 |
| Topological Polar Surface Area (TPSA) | 44.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 409.11688 Da |
| Heavy Atoms | 28 |
| Complexity | 649.0 |
| SMILES | CC1(CN=C2C(=[N+](C3=C(N2C1)C=CC(=C3)C(F)(F)F)[O-])C4=CC=CC=C4)C.Cl |
| InChIKey | MFLKIPORVXKXSO-UHFFFAOYSA-N |
The XLogP value of 5.0166 indicates that SC 44942-A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.4 Ų, SC 44942-A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SC 44942-A has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of SC 44942-A is 114370-67-1.
The molecular formula of SC 44942-A is C20H19ClF3N3O.
The molecular weight of SC 44942-A is 409.11688 g/mol.
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