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3-Thiophenecarboxamide, N-((2,3-dihydro-8-methoxy-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride

Base Information
  • Chemical Name:3-Thiophenecarboxamide, N-((2,3-dihydro-8-methoxy-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride
  • CAS No.:84671-53-4
  • Molecular Formula:C21H22ClN3O2S2
  • Molecular Weight:448.0013
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101004957
3-Thiophenecarboxamide, N-((2,3-dihydro-8-methoxy-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride

Synonyms:84671-53-4;3-Thiophenecarboxamide, N-((2,3-dihydro-8-methoxy-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride;C21H21N3O2S2.ClH;DTXSID101004957;C21-H21-N3-O2-S2.Cl-H;LS-152936;N-{[8-Methoxy-1-methyl-5-(thiophen-3-yl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl}thiophene-3-carboximidic acid--hydrogen chloride (1/1)

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Chemical Property of 3-Thiophenecarboxamide, N-((2,3-dihydro-8-methoxy-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:3.51E-16mmHg at 25°C 
  • Boiling Point:638.1°Cat760mmHg 
  • Flash Point:339.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:447.0841970
  • Heavy Atom Count:29
  • Complexity:588
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CSC=C3)CNC(=O)C4=CSC=C4.Cl
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