6H-Pyrido(3,2-b)thieno(3,4-e)(1,4)diazepin-6-one, 5,10-dihydro-9-methyl-10-((4-methyl-1-piperazinyl)acetyl)-

Base Information

• Chemical Name: 6H-Pyrido(3,2-b)thieno(3,4-e)(1,4)diazepin-6-one, 5,10-dihydro-9-methyl-10-((4-methyl-1-piperazinyl)acetyl)-
• CAS No.: 107831-56-1
• Molecular Formula: C18H21 N5 O2 S
• Molecular Weight: 371.4566
• DSSTox Substance ID: DTXSID30148303
• Wikidata: Q83013807

Synonyms:107831-56-1;6H-Pyrido(3,2-b)thieno(3,4-e)(1,4)diazepin-6-one, 5,10-dihydro-9-methyl-10-((4-methyl-1-piperazinyl)acetyl)-;DTXSID30148303;LS-134292

Chemical Property of 6H-Pyrido(3,2-b)thieno(3,4-e)(1,4)diazepin-6-one, 5,10-dihydro-9-methyl-10-((4-methyl-1-piperazinyl)acetyl)-

Chemical Property:

• Vapor Pressure: 9.27E-13mmHg at 25°C
• Boiling Point: 564.4°C at 760 mmHg
• Flash Point: 295.1°C
• Density: 1.316g/cm³
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 371.14159610
• Heavy Atom Count: 26
• Complexity: 554

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C(=CS1)C(=O)NC3=C(N2C(=O)CN4CCN(CC4)C)N=CC=C3

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