(4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one

C19H16Cl2N2O — CID 6023463

IUPAC(4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one
SMILESCC1=NN(c2ccc(C)c(C)c2)C(=O)/C1=C\c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H16Cl2N2O/c1-11-4-7-16(8-12(11)2)23-19(24)17(13(3)22-23)9-14-5-6-15(20)10-18(14)21/h4-10H,1-3H3/b17-9-
InChIKeyHVIFKFVTBHIIGY-MFOYZWKCSA-N
MW359.26 g/mol
LogP5.42
Rot. Bonds2

About (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one

(4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one (PubChem CID 6023463) has the molecular formula C19H16Cl2N2O and a molecular weight of 359.26 g/mol. Its IUPAC name is (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one.

Molecular Properties

Compound Name(4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one
PubChem CID6023463
Molecular FormulaC19H16Cl2N2O
Molecular Weight359.26 g/mol
Exact Mass358.06
IUPAC Name(4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one
SMILESCC1=NN(c2ccc(C)c(C)c2)C(=O)/C1=C\c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H16Cl2N2O/c1-11-4-7-16(8-12(11)2)23-19(24)17(13(3)22-23)9-14-5-6-15(20)10-18(14)21/h4-10H,1-3H3/b17-9-
InChIKeyHVIFKFVTBHIIGY-MFOYZWKCSA-N
XLogP5.42
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.26
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_five_het_A(201)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one?
The IUPAC name of (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one (CID 6023463) is (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one.
What is the SMILES notation for (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one?
The canonical SMILES for (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one is CC1=NN(c2ccc(C)c(C)c2)C(=O)/C1=C\c1ccc(Cl)cc1Cl.
What is the InChIKey of (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one?
The InChIKey is HVIFKFVTBHIIGY-MFOYZWKCSA-N. The full InChI is InChI=1S/C19H16Cl2N2O/c1-11-4-7-16(8-12(11)2)23-19(24)17(13(3)22-23)9-14-5-6-15(20)10-18(14)21/h4-10H,1-3H3/b17-9-.
What are the key properties of (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one?
(4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one has a molecular weight of 359.26 g/mol, XLogP of 5.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one is sourced from PubChem (CID 6023463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).