TL;DR: Quinoline deriv. (CAS 130292-78-3) is a chemical compound with molecular formula C30H23F6N3O and molecular weight 555.17456 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-[3-(trifluoromethyl)phenyl]cyclohex-3-en-1-yl]-4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzamide
Also Known As: Quinoline deriv., Benzamide, N-(4-(3-(trifluoromethyl)phenyl)-3-cyclohexen-1-yl)-4-((7-(trifluoromethyl)-4-quinolinyl)amino)-, N-(4-(3-(Trifluoromethylphenyl)-3-cyclohexen-1-yl)-4-((7-(trifluoromethyl)-4-quinolinyl)-amino)benzamide, 4-{[7-(Trifluoromethyl)quinolin-4-yl]amino}-N-[3'-(trifluoromethyl)-2,3,4,5-tetrahydro[1,1'-biphenyl]-4-yl]benzamide, Benzamide, N-[4-[3-(trifluoromethyl)phenyl]-3-cyclohexen-1-yl]-4-[[7-(trifluoromethyl)-4-quinolinyl]amino]-
| Molecular Formula | C30H23F6N3O |
| Molecular Weight | 555.17456 g/mol |
| XLogP | 7.5 |
| Topological Polar Surface Area (TPSA) | 54.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Exact Mass | 555.17456 Da |
| Heavy Atoms | 40 |
| Complexity | 897.0 |
| SMILES | C1CC(=CCC1NC(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)C(F)(F)F)C5=CC(=CC=C5)C(F)(F)F |
| InChIKey | VENVINFYQVYPPI-UHFFFAOYSA-N |
The XLogP value of 7.5 indicates that Quinoline deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.0 Ų, Quinoline deriv. exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinoline deriv. has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Quinoline deriv. is 130292-78-3.
The molecular formula of Quinoline deriv. is C30H23F6N3O.
The molecular weight of Quinoline deriv. is 555.17456 g/mol.
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