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

structure
  • CAS No:

    730998-08-0

  • Formula:

    C24H22ClN3S2

  • Chemical Name:

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

  • Synonyms:

    ZINC3287250;AKOS034154132;MCULE-5409182763;Z31198393;10-{[(4-chlorophenyl)sulfanyl]methyl}-N-(2-phenylethyl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-amine;730998-08-0

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

452.0 g/mol

451.0943678 g/mol

Characteristics

91.4 Ų

Computed Properties

Molecular Weight:452.0
XLogP3:7.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:451.0943678
Monoisotopic Mass:451.0943678
Topological Polar Surface Area:91.4
Heavy Atom Count:30
Complexity:539
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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