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Quinoline deriv. structure
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Quinoline deriv.

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]-

CAS Number
130292-78-3
Molecular Formula
C30H23F6N3O
Molecular Weight
555.17456 g/mol
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Technical Specifications

Molecular FormulaC30H23F6N3O
Molecular Weight555.17456 g/mol
XLogP7.5
Topological Polar Surface Area (TPSA)54.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors9
Rotatable Bonds5
Exact Mass555.17456 Da
Heavy Atoms40
Complexity897.0
SMILESC1CC(=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
InChIKeyVENVINFYQVYPPI-UHFFFAOYSA-N

Chemical Property Profile of Quinoline deriv.

XLogP
7.5
TPSA (Topological Polar Surface Area)
54.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
5
Heavy Atoms
40
Complexity
897.0
Exact Mass
555.17456
Monoisotopic Mass
555.17456
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Quinoline deriv.

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.

Frequently Asked Questions

What is the CAS number of Quinoline deriv.?

The CAS number of Quinoline deriv. is 130292-78-3.

What is the molecular formula of Quinoline deriv.?

The molecular formula of Quinoline deriv. is C30H23F6N3O.

What is the molecular weight of Quinoline deriv.?

The molecular weight of Quinoline deriv. is 555.17456 g/mol.

Where can I buy Quinoline deriv.?

You can request a quote for Quinoline deriv. directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Quinoline deriv.?

Yes, CoreyChem provides custom synthesis services for Quinoline deriv. and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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