TL;DR: 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate (CAS 14628-11-6) is a chemical compound with molecular formula C17H11F3N2O2 and molecular weight 332.07727 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
quinolin-8-yl N-[3-(trifluoromethyl)phenyl]carbamate
Also Known As: Quinolin-8-yl N-[3-(trifluoromethyl)phenyl]carbamate, 8-quinolyl N-[3-(trifluoromethyl)phenyl]carbamate, 8-quinolinyl 3-(trifluoromethyl)phenylcarbamate, 8-quinolyl n-(3-(trifluoromethyl)phenyl)carbamate, Quinolin-8-yl (3-(trifluoromethyl)phenyl)carbamate
| Molecular Formula | C17H11F3N2O2 |
| Molecular Weight | 332.07727 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 51.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 332.07727 Da |
| Heavy Atoms | 24 |
| Complexity | 444.0 |
| SMILES | C1=CC2=C(C(=C1)OC(=O)NC3=CC=CC(=C3)C(F)(F)F)N=CC=C2 |
| InChIKey | FNCZRSHUQASZJD-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.2 Ų, 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate is 14628-11-6.
The molecular formula of 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate is C17H11F3N2O2.
The molecular weight of 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate is 332.07727 g/mol.
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