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Home > Encyclopedia > pentyl 2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetate

pentyl 2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetate

pentyl 2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetate structure

pentyl 2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetate 

structure
  • CAS No:

    351441-14-0

  • Formula:

    C22H24N2O3S2

  • Chemical Name:

    pentyl 2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetate

  • Synonyms:

    ZINC2230314;STK831491;AKOS001627851;MCULE-7393758505;SR-01000431439;SR-01000431439-1;351441-14-0;pentyl [(4-oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate;pentyl [(4-oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]acetate

pentyl 2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetate Basic Attributes

428.6 g/mol

428.12283498 g/mol

Characteristics

113 Ų

Computed Properties

Molecular Weight:428.6
XLogP3:5.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:428.12283498
Monoisotopic Mass:428.12283498
Topological Polar Surface Area:113
Heavy Atom Count:29
Complexity:636
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of pentyl 2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetate

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