2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE
TL;DR: 2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE (CAS 1023488-59-6) is a chemical compound with molecular formula C20H13ClF3N3O2 and molecular weight 419.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-2,3-dihydro-1H-quinazolin-4-one
Also Known As: 2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-2,3-dihydro-1H-quinazolin-4-one, 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]-2,3-dihydro-1H-quinazolin-4-one, 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridyloxy]phenyl}-1,2,3-trihydroquinazol in-4-one, 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-1,2,3,4-tetrahydroquinazolin-4-one
| Molecular Formula | C20H13ClF3N3O2 |
|---|---|
| Molecular Weight | 419.06 g/mol |
| LogP | 5.4002 |
| Topological Polar Surface Area | 63.25 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 419.06485 |
| Heavy Atoms | 29 |
| Complexity | 1071.3118 |
Chemical Identifiers
| CAS Number | 1023488-59-6 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)NC(N2)C3=CC=C(C=C3)OC4=C(C=C(C=N4)C(F)(F)F)Cl |
Product Overview
2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE (CAS 1023488-59-6), with molecular formula C20H13ClF3N3O2 and molecular weight 419.06 g/mol. IUPAC: 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-2,3-dihydro-1H-quinazolin-4-one.
Chemical Property Profile of 2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE
Property Insights of 2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE
The XLogP value of 5.4002 indicates that 2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.25 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE. Following Lipinski's Rule of Five, 2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE?
The CAS number of 2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE is 1023488-59-6.
What is the molecular formula of 2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE?
The molecular formula of 2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE is C20H13ClF3N3O2.
What is the molecular weight of 2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE?
The molecular weight of 2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE is 419.06 g/mol.
Where can I buy 2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE?
You can request a quote for 2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.