1-(2-Chlorophenyl)-2-(4-chlorophenyl)-5-cyclohexylimidazo[4,5-d]pyridazin-4-one

Update Time: 2025-04-25 16:31:57
Common Name 1-(2-Chlorophenyl)-2-(4-chlorophenyl)-5-cyclohexylimidazo[4,5-d]pyridazin-4-one English Name 1-(2-Chlorophenyl)-2-(4-chlorophenyl)-5-cyclohexylimidazo[4,5-d]pyridazin-4-one
CAS NO. N/A Molecular Weight 439.3
Density N/A Boiling Point N/A
Molecular Formula C23H20Cl2N4O Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name 1-(2-Chlorophenyl)-2-(4-chlorophenyl)-5-cyclohexylimidazo[4,5-d]pyridazin-4-one

 Chemical & Physical Properties

Molecular Formula C23H20Cl2N4O
Molecular Weight 439.3
Exact Mass 438.1014167
LogP 6.00
Standard SMILES O=c1c2nc(-c3ccc(Cl)cc3)n(-c3ccccc3Cl)c2cnn1C1CCCCC1
Canonical SMILES C1CCC(CC1)N2C(=O)C3=C(C=N2)N(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl
Isomeric SMILES C1CCC(CC1)N2C(=O)C3=C(C=N2)N(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl
Standard InChI Identifier InChI=1S/C23H20Cl2N4O/c24-16-12-10-15(11-13-16)22-27-21-20(28(22)19-9-5-4-8-18(19)25)14-26-29(23(21)30)17-6-2-1-3-7-17/h4-5,8-14,17H,1-3,6-7H2
Standard InChI Key XPPHGABWPHXYQC-UHFFFAOYSA-N
Compound Complexity 647.00
computational chemistry Hydrogen Bond Acceptor Count:3
Hydrogen Bond Donor Count:0
Rotatable Bond Count:3
Heavy Atom Count:30
Total Chiral Atom Count:0
Defined Chiral Atom Count:0
Undefined Chiral Atom Count:0
Total Chiral Bond Count:0
Defined Chiral Bond Count:0
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:-1
Monoisotopic Mass:438.1014167

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