1-(5-Chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea

Base Information

• Chemical Name: 1-(5-Chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea
• CAS No.: 196868-63-0
• Molecular Formula: C18H16 Cl N3 O2
• Molecular Weight: 341.797
• Hs Code.: 2933499090
• European Community (EC) Number: 633-729-3
• UNII: 2N3LV83S8J
• DSSTox Substance ID: DTXSID30173352
• Nikkaji Number: J2.371.861H
• Wikidata: Q27088435
• Pharos Ligand ID: Y8JWSNWKA57G
• ChEMBL ID: CHEMBL439259
• Mol file: 196868-63-0.mol

Synonyms:PQ 401;PQ-401;PQ401 cpd

Chemical Property of 1-(5-Chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea

Chemical Property:

• PSA: 63.25000
• Density: 1.370±0.06 g/cm3 (20 ºC 760 Torr)
• LogP: 4.99520
• Storage Temp.: 2-8°C
• Solubility.: DMSO: >10mg/mL
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 341.0931045
• Heavy Atom Count: 24
• Complexity: 437

Purity/Quality:

98% min ^*data from raw suppliers

PQ 401 ^*data from reagent suppliers

Safty Information:

• Hazard Codes: T
• Statements: 25
• Safety Statements: 45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=CC=CC=C2C(=C1)NC(=O)NC3=C(C=CC(=C3)Cl)OC

Technology Process of 1-(5-Chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea

There total 1 articles about 1-(5-Chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ N-(2-methoxy-5-chlorophenyl)-N'-(2-methyl-4-quinolinyl)-urea (196868-63-0)

Guidance literature:

Refernces