1H-Indole, 3-(1-(2-chlorophenyl)-4,5-dihydro-3-(4-methoxyphenyl)-1H-pyrazol-5-yl)-2-(4-methoxyphenyl)-

Base Information

• Chemical Name: 1H-Indole, 3-(1-(2-chlorophenyl)-4,5-dihydro-3-(4-methoxyphenyl)-1H-pyrazol-5-yl)-2-(4-methoxyphenyl)-
• CAS No.: 76195-71-6
• Molecular Formula: C31H26 Cl N3 O2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID50997532
• Mol file: 76195-71-6.mol

Synonyms:76195-71-6;1H-Indole, 3-(1-(2-chlorophenyl)-4,5-dihydro-3-(4-methoxyphenyl)-1H-pyrazol-5-yl)-2-(4-methoxyphenyl)-;C31H26ClN3O2;DTXSID50997532;LS-82829;3-[1-(2-Chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)-1H-indole

Chemical Property of 1H-Indole, 3-(1-(2-chlorophenyl)-4,5-dihydro-3-(4-methoxyphenyl)-1H-pyrazol-5-yl)-2-(4-methoxyphenyl)-

Chemical Property:

• Vapor Pressure: 3.3E-19mmHg at 25°C
• Boiling Point: 695.8°C at 760 mmHg
• Flash Point: 374.6°C
• PSA: 49.85000
• Density: 1.26g/cm³
• LogP: 7.36180
• XLogP3: 7.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 507.1713548
• Heavy Atom Count: 37
• Complexity: 778

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C2=NN(C(C2)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C6=CC=CC=C6Cl

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