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Home > Encyclopedia > 11-benzyl-10-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

11-benzyl-10-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

11-benzyl-10-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one structure

11-benzyl-10-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one 

structure
  • CAS No:

    370075-98-2

  • Formula:

    C24H19ClN2O2S2

  • Chemical Name:

    11-benzyl-10-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

  • Synonyms:

    3-benzyl-2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one;Oprea1_397179;ZINC2346492;STK075880;AKOS005391294;MCULE-1491504727;370075-98-2

11-benzyl-10-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one Basic Attributes

467.0 g/mol

466.0576479 g/mol

Characteristics

103 Ų

Computed Properties

Molecular Weight:467.0
XLogP3:6.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:466.0576479
Monoisotopic Mass:466.0576479
Topological Polar Surface Area:103
Heavy Atom Count:31
Complexity:718
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 11-benzyl-10-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

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