(6Z)-4-(4-chlorophenyl)-6-[methyl-[[6-(trifluoromethyl)-3-pyridinyl]methyl]hydrazinylidene]-5-pyridin-4-ylpyridazine-1-carbaldehyde

C24H18ClF3N6O — CID 143072026

IUPAC(6Z)-4-(4-chlorophenyl)-6-[methyl-[[6-(trifluoromethyl)-3-pyridinyl]methyl]hydrazinylidene]-5-pyridin-4-ylpyridazine-1-carbaldehyde
SMILESCN(Cc1ccc(C(F)(F)F)nc1)/N=c1/c(-c2ccncc2)c(-c2ccc(Cl)cc2)cnn1C=O
InChIInChI=1S/C24H18ClF3N6O/c1-33(14-16-2-7-21(30-12-16)24(26,27)28)32-23-22(18-8-10-29-11-9-18)20(13-31-34(23)15-35)17-3-5-19(25)6-4-17/h2-13,15H,14H2,1H3/b32-23-
InChIKeyUISICSMHXOMCGE-SJIPCVTESA-N
MW498.90 g/mol
LogP4.67
Rot. Bonds6

About (6Z)-4-(4-chlorophenyl)-6-[methyl-[[6-(trifluoromethyl)-3-pyridinyl]methyl]hydrazinylidene]-5-pyridin-4-ylpyridazine-1-carbaldehyde

(6Z)-4-(4-chlorophenyl)-6-[methyl-[[6-(trifluoromethyl)-3-pyridinyl]methyl]hydrazinylidene]-5-pyridin-4-ylpyridazine-1-carbaldehyde (PubChem CID 143072026) has the molecular formula C24H18ClF3N6O and a molecular weight of 498.90 g/mol. Its IUPAC name is (6Z)-4-(4-chlorophenyl)-6-[methyl-[[6-(trifluoromethyl)-3-pyridinyl]methyl]hydrazinylidene]-5-pyridin-4-ylpyridazine-1-carbaldehyde.

Molecular Properties

Compound Name(6Z)-4-(4-chlorophenyl)-6-[methyl-[[6-(trifluoromethyl)-3-pyridinyl]methyl]hydrazinylidene]-5-pyridin-4-ylpyridazine-1-carbaldehyde
PubChem CID143072026
Molecular FormulaC24H18ClF3N6O
Molecular Weight498.90 g/mol
Exact Mass498.12
IUPAC Name(6Z)-4-(4-chlorophenyl)-6-[methyl-[[6-(trifluoromethyl)-3-pyridinyl]methyl]hydrazinylidene]-5-pyridin-4-ylpyridazine-1-carbaldehyde
SMILESCN(Cc1ccc(C(F)(F)F)nc1)/N=c1/c(-c2ccncc2)c(-c2ccc(Cl)cc2)cnn1C=O
InChIInChI=1S/C24H18ClF3N6O/c1-33(14-16-2-7-21(30-12-16)24(26,27)28)32-23-22(18-8-10-29-11-9-18)20(13-31-34(23)15-35)17-3-5-19(25)6-4-17/h2-13,15H,14H2,1H3/b32-23-
InChIKeyUISICSMHXOMCGE-SJIPCVTESA-N
XLogP4.67
TPSA76.27 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500498.90
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (6Z)-4-(4-chlorophenyl)-6-[methyl-[[6-(trifluoromethyl)-3-pyridinyl]methyl]hydrazinylidene]-5-pyridin-4-ylpyridazine-1-carbaldehyde?
The IUPAC name of (6Z)-4-(4-chlorophenyl)-6-[methyl-[[6-(trifluoromethyl)-3-pyridinyl]methyl]hydrazinylidene]-5-pyridin-4-ylpyridazine-1-carbaldehyde (CID 143072026) is (6Z)-4-(4-chlorophenyl)-6-[methyl-[[6-(trifluoromethyl)-3-pyridinyl]methyl]hydrazinylidene]-5-pyridin-4-ylpyridazine-1-carbaldehyde.
What is the SMILES notation for (6Z)-4-(4-chlorophenyl)-6-[methyl-[[6-(trifluoromethyl)-3-pyridinyl]methyl]hydrazinylidene]-5-pyridin-4-ylpyridazine-1-carbaldehyde?
The canonical SMILES for (6Z)-4-(4-chlorophenyl)-6-[methyl-[[6-(trifluoromethyl)-3-pyridinyl]methyl]hydrazinylidene]-5-pyridin-4-ylpyridazine-1-carbaldehyde is CN(Cc1ccc(C(F)(F)F)nc1)/N=c1/c(-c2ccncc2)c(-c2ccc(Cl)cc2)cnn1C=O.
What is the InChIKey of (6Z)-4-(4-chlorophenyl)-6-[methyl-[[6-(trifluoromethyl)-3-pyridinyl]methyl]hydrazinylidene]-5-pyridin-4-ylpyridazine-1-carbaldehyde?
The InChIKey is UISICSMHXOMCGE-SJIPCVTESA-N. The full InChI is InChI=1S/C24H18ClF3N6O/c1-33(14-16-2-7-21(30-12-16)24(26,27)28)32-23-22(18-8-10-29-11-9-18)20(13-31-34(23)15-35)17-3-5-19(25)6-4-17/h2-13,15H,14H2,1H3/b32-23-.
What are the key properties of (6Z)-4-(4-chlorophenyl)-6-[methyl-[[6-(trifluoromethyl)-3-pyridinyl]methyl]hydrazinylidene]-5-pyridin-4-ylpyridazine-1-carbaldehyde?
(6Z)-4-(4-chlorophenyl)-6-[methyl-[[6-(trifluoromethyl)-3-pyridinyl]methyl]hydrazinylidene]-5-pyridin-4-ylpyridazine-1-carbaldehyde has a molecular weight of 498.90 g/mol, XLogP of 4.67, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-4-(4-chlorophenyl)-6-[methyl-[[6-(trifluoromethyl)-3-pyridinyl]methyl]hydrazinylidene]-5-pyridin-4-ylpyridazine-1-carbaldehyde is sourced from PubChem (CID 143072026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).