3Q4QR6LA4J

Base Information

• Chemical Name: 3Q4QR6LA4J
• CAS No.: 213763-92-9
• Molecular Formula: C21H19FN2O3S
• Molecular Weight: 398.5
• UNII: 3Q4QR6LA4J
• Nikkaji Number: J1.862.651I
• Pharos Ligand ID: Z6QXRQ5Q7SRA
• ChEMBL ID: CHEMBL157016
• Mol file: 213763-92-9.mol

Synonyms:3Q4QR6LA4J;UNII-3Q4QR6LA4J;CHEMBL157016;L-818571;2-(Cyclopropylmethyl)-4-(4-fluorophenyl)-5-(4-(methylsulfonyl)phenyl)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 2-(cyclopropylmethyl)-4-(4-fluorophenyl)-5-(4-(methylsulfonyl)phenyl)-;213763-92-9;SCHEMBL4188723;BDBM50124681;2-Cyclopropylmethyl-4-(4-fluoro-phenyl)-5-(4-methanesulfonyl-phenyl)-2H-pyridazin-3-one;2-(Cyclopropylmethyl)-4-(4-fluorophenyl)-5-[4-(methylsulfonyl)phenyl]-2,3-dihydropyridazine-3-one

Chemical Property of 3Q4QR6LA4J

Chemical Property:

• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 398.11004181
• Heavy Atom Count: 28
• Complexity: 766

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)N(N=C2)CC3CC3)C4=CC=C(C=C4)F