![(2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate structure](/static/products/1457/14577-81-2.webp)
(2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate
TL;DR: (2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate (CAS 14577-81-2) is a chemical compound with molecular formula C18H13F3N2O2 and molecular weight 346.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate
Also Known As: (2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate, 2-Methylquinolin-8-yl [3-(trifluoromethyl)phenyl]carbamate, (2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbama
| Molecular Formula | C18H13F3N2O2 |
|---|---|
| Molecular Weight | 346.09 g/mol |
| LogP | 4.6 |
| Topological Polar Surface Area | 51.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 346.09293 |
| Heavy Atoms | 25 |
| Complexity | 472.0 |
Chemical Identifiers
| CAS Number | 14577-81-2 |
|---|---|
| SMILES | CC1=NC2=C(C=CC=C2OC(=O)NC3=CC=CC(=C3)C(F)(F)F)C=C1 |
| InChIKey | LCUKLWDEEVOKLV-UHFFFAOYSA-N |
Product Overview
(2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate (CAS 14577-81-2), with molecular formula C18H13F3N2O2 and molecular weight 346.09 g/mol. IUPAC: (2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate.
Chemical Property Profile of (2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate
Property Insights of (2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate
The XLogP value of 4.6 indicates that (2-methylquinolin-8-yl) 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, (2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2-methylquinolin-8-yl) 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.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate?
The CAS number of (2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate is 14577-81-2.
What is the molecular formula of (2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate?
The molecular formula of (2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate is C18H13F3N2O2.
What is the molecular weight of (2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate?
The molecular weight of (2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate is 346.09 g/mol.
Where can I buy (2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate?
You can request a quote for (2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate?
Yes, KEHONG BIO provides custom synthesis services for (2-methylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.