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Home > Encyclopedia > 10-[(Z)-3-chlorobut-2-enyl]sulfanyl-11-(3-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

10-[(Z)-3-chlorobut-2-enyl]sulfanyl-11-(3-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

10-[(Z)-3-chlorobut-2-enyl]sulfanyl-11-(3-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one structure

10-[(Z)-3-chlorobut-2-enyl]sulfanyl-11-(3-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one 

structure
  • CAS No:

    370572-97-7

  • Formula:

    C20H19ClN2OS2

  • Chemical Name:

    10-[(Z)-3-chlorobut-2-enyl]sulfanyl-11-(3-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

  • Synonyms:

    STK720960;ZINC13551229;AKOS005529438;2-{[(2Z)-3-chlorobut-2-en-1-yl]sulfanyl}-3-(3-methylphenyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one;370572-97-7

10-[(Z)-3-chlorobut-2-enyl]sulfanyl-11-(3-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one Basic Attributes

403.0 g/mol

402.0627333 g/mol

Characteristics

86.2 Ų

Computed Properties

Molecular Weight:403.0
XLogP3:5.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:402.0627333
Monoisotopic Mass:402.0627333
Topological Polar Surface Area:86.2
Heavy Atom Count:26
Complexity:623
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 10-[(Z)-3-chlorobut-2-enyl]sulfanyl-11-(3-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

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