4-chloro-3-(4-methoxyphenyl)-1-methyl-5-phenylpyrazolo[3,4-c]pyridazine;bis(4-chloro-1-methyl-3-(4-methylphenyl)-5-phenylpyrazolo[3,4-c]pyridazine);4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)benzonitrile;1-[4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)phenyl]propan-1-one

C97H74Cl5N21O2 — CID 159498649

IUPAC4-chloro-3-(4-methoxyphenyl)-1-methyl-5-phenylpyrazolo[3,4-c]pyridazine;bis(4-chloro-1-methyl-3-(4-methylphenyl)-5-phenylpyrazolo[3,4-c]pyridazine);4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)benzonitrile;1-[4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)phenyl]propan-1-one
SMILESCCC(=O)c1ccc(-c2nn(C)c3nnc(-c4ccccc4)c(Cl)c23)cc1.COc1ccc(-c2nn(C)c3nnc(-c4ccccc4)c(Cl)c23)cc1.Cc1ccc(-c2nn(C)c3nnc(-c4ccccc4)c(Cl)c23)cc1.Cc1ccc(-c2nn(C)c3nnc(-c4ccccc4)c(Cl)c23)cc1.Cn1nc(-c2ccc(C#N)cc2)c2c(Cl)c(-c3ccccc3)nnc21
InChIInChI=1S/C21H17ClN4O.C19H12ClN5.C19H15ClN4O.2C19H15ClN4/c1-3-16(27)13-9-11-15(12-10-13)19-17-18(22)20(14-7-5-4-6-8-14)23-24-21(17)26(2)25-19;1-25-19-15(17(24-25)14-9-7-12(11-21)8-10-14)16(20)18(22-23-19)13-5-3-2-4-6-13;1-24-19-15(17(23-24)13-8-10-14(25-2)11-9-13)16(20)18(21-22-19)12-6-4-3-5-7-12;2*1-12-8-10-14(11-9-12)17-15-16(20)18(13-6-4-3-5-7-13)21-22-19(15)24(2)23-17/h4-12H,3H2,1-2H3;2-10H,1H3;3-11H,1-2H3;2*3-11H,1-2H3
InChIKeyLZCHUFSGXWRUSY-UHFFFAOYSA-N
MW1743.07 g/mol
LogP22.84
Rot. Bonds13

About 4-chloro-3-(4-methoxyphenyl)-1-methyl-5-phenylpyrazolo[3,4-c]pyridazine;bis(4-chloro-1-methyl-3-(4-methylphenyl)-5-phenylpyrazolo[3,4-c]pyridazine);4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)benzonitrile;1-[4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)phenyl]propan-1-one

4-chloro-3-(4-methoxyphenyl)-1-methyl-5-phenylpyrazolo[3,4-c]pyridazine;bis(4-chloro-1-methyl-3-(4-methylphenyl)-5-phenylpyrazolo[3,4-c]pyridazine);4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)benzonitrile;1-[4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)phenyl]propan-1-one (PubChem CID 159498649) has the molecular formula C97H74Cl5N21O2 and a molecular weight of 1743.07 g/mol. Its IUPAC name is 4-chloro-3-(4-methoxyphenyl)-1-methyl-5-phenylpyrazolo[3,4-c]pyridazine;bis(4-chloro-1-methyl-3-(4-methylphenyl)-5-phenylpyrazolo[3,4-c]pyridazine);4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)benzonitrile;1-[4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)phenyl]propan-1-one.

Molecular Properties

Compound Name4-chloro-3-(4-methoxyphenyl)-1-methyl-5-phenylpyrazolo[3,4-c]pyridazine;bis(4-chloro-1-methyl-3-(4-methylphenyl)-5-phenylpyrazolo[3,4-c]pyridazine);4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)benzonitrile;1-[4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)phenyl]propan-1-one
PubChem CID159498649
Molecular FormulaC97H74Cl5N21O2
Molecular Weight1743.07 g/mol
Exact Mass1739.48
IUPAC Name4-chloro-3-(4-methoxyphenyl)-1-methyl-5-phenylpyrazolo[3,4-c]pyridazine;bis(4-chloro-1-methyl-3-(4-methylphenyl)-5-phenylpyrazolo[3,4-c]pyridazine);4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)benzonitrile;1-[4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)phenyl]propan-1-one
SMILESCCC(=O)c1ccc(-c2nn(C)c3nnc(-c4ccccc4)c(Cl)c23)cc1.COc1ccc(-c2nn(C)c3nnc(-c4ccccc4)c(Cl)c23)cc1.Cc1ccc(-c2nn(C)c3nnc(-c4ccccc4)c(Cl)c23)cc1.Cc1ccc(-c2nn(C)c3nnc(-c4ccccc4)c(Cl)c23)cc1.Cn1nc(-c2ccc(C#N)cc2)c2c(Cl)c(-c3ccccc3)nnc21
InChIInChI=1S/C21H17ClN4O.C19H12ClN5.C19H15ClN4O.2C19H15ClN4/c1-3-16(27)13-9-11-15(12-10-13)19-17-18(22)20(14-7-5-4-6-8-14)23-24-21(17)26(2)25-19;1-25-19-15(17(24-25)14-9-7-12(11-21)8-10-14)16(20)18(22-23-19)13-5-3-2-4-6-13;1-24-19-15(17(23-24)13-8-10-14(25-2)11-9-13)16(20)18(21-22-19)12-6-4-3-5-7-12;2*1-12-8-10-14(11-9-12)17-15-16(20)18(13-6-4-3-5-7-13)21-22-19(15)24(2)23-17/h4-12H,3H2,1-2H3;2-10H,1H3;3-11H,1-2H3;2*3-11H,1-2H3
InChIKeyLZCHUFSGXWRUSY-UHFFFAOYSA-N
XLogP22.84
TPSA268.09 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds13
Heavy Atoms125
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001743.07
LogP ≤ 522.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Analyze 4-chloro-3-(4-methoxyphenyl)-1-methyl-5-phenylpyrazolo[3,4-c]pyridazine;bis(4-chloro-1-methyl-3-(4-methylphenyl)-5-phenylpyrazolo[3,4-c]pyridazine);4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)benzonitrile;1-[4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)phenyl]propan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-(4-methoxyphenyl)-1-methyl-5-phenylpyrazolo[3,4-c]pyridazine;bis(4-chloro-1-methyl-3-(4-methylphenyl)-5-phenylpyrazolo[3,4-c]pyridazine);4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)benzonitrile;1-[4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)phenyl]propan-1-one?
The IUPAC name of 4-chloro-3-(4-methoxyphenyl)-1-methyl-5-phenylpyrazolo[3,4-c]pyridazine;bis(4-chloro-1-methyl-3-(4-methylphenyl)-5-phenylpyrazolo[3,4-c]pyridazine);4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)benzonitrile;1-[4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)phenyl]propan-1-one (CID 159498649) is 4-chloro-3-(4-methoxyphenyl)-1-methyl-5-phenylpyrazolo[3,4-c]pyridazine;bis(4-chloro-1-methyl-3-(4-methylphenyl)-5-phenylpyrazolo[3,4-c]pyridazine);4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)benzonitrile;1-[4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)phenyl]propan-1-one.
What is the SMILES notation for 4-chloro-3-(4-methoxyphenyl)-1-methyl-5-phenylpyrazolo[3,4-c]pyridazine;bis(4-chloro-1-methyl-3-(4-methylphenyl)-5-phenylpyrazolo[3,4-c]pyridazine);4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)benzonitrile;1-[4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)phenyl]propan-1-one?
The canonical SMILES for 4-chloro-3-(4-methoxyphenyl)-1-methyl-5-phenylpyrazolo[3,4-c]pyridazine;bis(4-chloro-1-methyl-3-(4-methylphenyl)-5-phenylpyrazolo[3,4-c]pyridazine);4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)benzonitrile;1-[4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)phenyl]propan-1-one is CCC(=O)c1ccc(-c2nn(C)c3nnc(-c4ccccc4)c(Cl)c23)cc1.COc1ccc(-c2nn(C)c3nnc(-c4ccccc4)c(Cl)c23)cc1.Cc1ccc(-c2nn(C)c3nnc(-c4ccccc4)c(Cl)c23)cc1.Cc1ccc(-c2nn(C)c3nnc(-c4ccccc4)c(Cl)c23)cc1.Cn1nc(-c2ccc(C#N)cc2)c2c(Cl)c(-c3ccccc3)nnc21.
What is the InChIKey of 4-chloro-3-(4-methoxyphenyl)-1-methyl-5-phenylpyrazolo[3,4-c]pyridazine;bis(4-chloro-1-methyl-3-(4-methylphenyl)-5-phenylpyrazolo[3,4-c]pyridazine);4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)benzonitrile;1-[4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)phenyl]propan-1-one?
The InChIKey is LZCHUFSGXWRUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClN4O.C19H12ClN5.C19H15ClN4O.2C19H15ClN4/c1-3-16(27)13-9-11-15(12-10-13)19-17-18(22)20(14-7-5-4-6-8-14)23-24-21(17)26(2)25-19;1-25-19-15(17(24-25)14-9-7-12(11-21)8-10-14)16(20)18(22-23-19)13-5-3-2-4-6-13;1-24-19-15(17(23-24)13-8-10-14(25-2)11-9-13)16(20)18(21-22-19)12-6-4-3-5-7-12;2*1-12-8-10-14(11-9-12)17-15-16(20)18(13-6-4-3-5-7-13)21-22-19(15)24(2)23-17/h4-12H,3H2,1-2H3;2-10H,1H3;3-11H,1-2H3;2*3-11H,1-2H3.
What are the key properties of 4-chloro-3-(4-methoxyphenyl)-1-methyl-5-phenylpyrazolo[3,4-c]pyridazine;bis(4-chloro-1-methyl-3-(4-methylphenyl)-5-phenylpyrazolo[3,4-c]pyridazine);4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)benzonitrile;1-[4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)phenyl]propan-1-one?
4-chloro-3-(4-methoxyphenyl)-1-methyl-5-phenylpyrazolo[3,4-c]pyridazine;bis(4-chloro-1-methyl-3-(4-methylphenyl)-5-phenylpyrazolo[3,4-c]pyridazine);4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)benzonitrile;1-[4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)phenyl]propan-1-one has a molecular weight of 1743.07 g/mol, XLogP of 22.84, 13 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-(4-methoxyphenyl)-1-methyl-5-phenylpyrazolo[3,4-c]pyridazine;bis(4-chloro-1-methyl-3-(4-methylphenyl)-5-phenylpyrazolo[3,4-c]pyridazine);4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)benzonitrile;1-[4-(4-chloro-1-methyl-5-phenylpyrazolo[3,4-c]pyridazin-3-yl)phenyl]propan-1-one is sourced from PubChem (CID 159498649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).