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Home > Encyclopedia > 10-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-N-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

10-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-N-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

10-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-N-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine structure

10-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-N-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine 

structure
  • CAS No:

    731791-97-2

  • Formula:

    C23H20ClN3S2

  • Chemical Name:

    10-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-N-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

  • Synonyms:

    ZINC3365878;AKOS034467992;MCULE-9791490561;AB00979721-01;Z56955086;10-{[(4-chlorophenyl)sulfanyl]methyl}-N-methyl-N-phenyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-amine;731791-97-2

10-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-N-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine Basic Attributes

438.0 g/mol

437.0787177 g/mol

Characteristics

82.6 Ų

Computed Properties

Molecular Weight:438.0
XLogP3:6.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:437.0787177
Monoisotopic Mass:437.0787177
Topological Polar Surface Area:82.6
Heavy Atom Count:29
Complexity:538
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 10-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-N-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

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