(8E)-8-(4-methoxybenzylidene)-4-(4-methoxyphenyl)-3,4,5,6,7,8-hexahydroquinazoline-2(1H)-thione

Base Information

• Chemical Name: (8E)-8-(4-methoxybenzylidene)-4-(4-methoxyphenyl)-3,4,5,6,7,8-hexahydroquinazoline-2(1H)-thione
• CAS No.: 65331-30-8
• Molecular Formula: C23H24N2O2S
• Molecular Weight: 392.5139
• NSC Number: 310665
• Mol file: 65331-30-8.mol

Synonyms:(8E)-8-(4-methoxybenzylidene)-4-(4-methoxyphenyl)-3,4,5,6,7,8-hexahydroquinazoline-2(1H)-thione;65331-30-8;NSC310665;HMS1474C07;8-(4-Methoxybenzylidene)-4-(4-methoxyphenyl)-3,4,5,6,7,8-hexahydroquinazoline-2(1H)-thione;STK324869;AKOS001577899;NSC-310665;NCGC00175217-01;(8Z)-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-1,2,3,4,5,6,7,8-octahydroquinazoline-2-thione

Chemical Property of (8E)-8-(4-methoxybenzylidene)-4-(4-methoxyphenyl)-3,4,5,6,7,8-hexahydroquinazoline-2(1H)-thione

Chemical Property:

• Vapor Pressure: 1.11E-13mmHg at 25°C
• Boiling Point: 585.2°Cat760mmHg
• Flash Point: 307.7°C
• Density: 1.26g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 392.15584919
• Heavy Atom Count: 28
• Complexity: 629

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C=C2CCCC3=C2NC(=S)NC3C4=CC=C(C=C4)OC
• Isomeric SMILES: COC1=CC=C(C=C1)/C=C/2\CCCC3=C2NC(=S)NC3C4=CC=C(C=C4)OC