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Home > Encyclopedia > 2-(4-chlorophenyl)-5-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanylmethyl]-1,3,4-oxadiazole

2-(4-chlorophenyl)-5-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanylmethyl]-1,3,4-oxadiazole

2-(4-chlorophenyl)-5-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanylmethyl]-1,3,4-oxadiazole structure

2-(4-chlorophenyl)-5-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanylmethyl]-1,3,4-oxadiazole 

structure
  • CAS No:

    749901-55-1

  • Formula:

    C19H15ClN4OS2

  • Chemical Name:

    2-(4-chlorophenyl)-5-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanylmethyl]-1,3,4-oxadiazole

  • Synonyms:

    SMR000063475;MLS000058303;CHEMBL1430418;ZINC2653980;AKOS033737445;MCULE-7020863415;AB00422736-03;Z20232617;12-({[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraene;749901-55-1

2-(4-chlorophenyl)-5-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanylmethyl]-1,3,4-oxadiazole Basic Attributes

414.9 g/mol

414.0375812 g/mol

Characteristics

118 Ų

Computed Properties

Molecular Weight:414.9
XLogP3:5.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:414.0375812
Monoisotopic Mass:414.0375812
Topological Polar Surface Area:118
Heavy Atom Count:27
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(4-chlorophenyl)-5-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanylmethyl]-1,3,4-oxadiazole

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