3,4,5-trimethoxy-N-{[2-(4-methylphenyl)-2H-benzotriazol-5-yl]carbamothioyl}benzamide

Base Information

• Chemical Name: 3,4,5-trimethoxy-N-{[2-(4-methylphenyl)-2H-benzotriazol-5-yl]carbamothioyl}benzamide
• CAS No.: 6408-43-1
• Molecular Formula: C29H29 N6 O . Cl
• Molecular Weight: 477.5355
• DSSTox Substance ID: DTXSID90360721
• Wikidata: Q82142601
• Mol file: 6408-43-1.mol

Synonyms:6408-43-1;3,4,5-trimethoxy-N-{[2-(4-methylphenyl)-2H-benzotriazol-5-yl]carbamothioyl}benzamide;AG-690/15430083;3,4,5-trimethoxy-N-[[2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]benzamide;SCHEMBL5343552;DTXSID90360721;STK184185;AKOS000619085;N-[2-(4-methylphenyl)-2H-1,2,3-benzotriazol-5-yl]-N'-(3,4,5-trimethoxybenzoyl)thiourea

Chemical Property of 3,4,5-trimethoxy-N-{[2-(4-methylphenyl)-2H-benzotriazol-5-yl]carbamothioyl}benzamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.34g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 477.14707541
• Heavy Atom Count: 34
• Complexity: 693

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=S)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC