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Home > Encyclopedia > 2-[[10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]-methylamino]ethanol

2-[[10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]-methylamino]ethanol

2-[[10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]-methylamino]ethanol structure

2-[[10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]-methylamino]ethanol 

structure
  • CAS No:

    730974-04-6

  • Formula:

    C19H20ClN3OS2

  • Chemical Name:

    2-[[10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]-methylamino]ethanol

  • Synonyms:

    ZINC3281871;AKOS000913478;MCULE-1102779712;AB00721576-01;Z31205955;2-[(10-{[(4-chlorophenyl)sulfanyl]methyl}-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yl)(methyl)amino]ethan-1-ol;730974-04-6

2-[[10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]-methylamino]ethanol Basic Attributes

406.0 g/mol

405.0736323 g/mol

Characteristics

103 Ų

Computed Properties

Molecular Weight:406.0
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:405.0736323
Monoisotopic Mass:405.0736323
Topological Polar Surface Area:103
Heavy Atom Count:26
Complexity:466
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[[10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]-methylamino]ethanol

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