(4Z)-4-[4-(diethylamino)benzylidene]-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one

Base Information

• Chemical Name: (4Z)-4-[4-(diethylamino)benzylidene]-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one
• CAS No.: 5797-62-6
• Molecular Formula: C24H24N4O2S
• Molecular Weight: 432.538
• DSSTox Substance ID: DTXSID90417123
• Wikidata: Q82226805

Synonyms:STK058149;(4Z)-4-[4-(diethylamino)benzylidene]-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one;5797-62-6;HMS593H11;DTXSID90417123;AKOS001609362;SR-01000423006;SR-01000423006-1

Chemical Property of (4Z)-4-[4-(diethylamino)benzylidene]-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one

Chemical Property:

• Vapor Pressure: 4.61E-16mmHg at 25°C
• Boiling Point: 622°Cat760mmHg
• Flash Point: 330°C
• Density: 1.26g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 432.16199719
• Heavy Atom Count: 31
• Complexity: 700

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4O)C
• Isomeric SMILES: CCN(CC)C1=CC=C(C=C1)/C=C\2/C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4O)C

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