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Home > Encyclopedia > 2-[(E)-3-chlorobut-2-enyl]sulfanyl-3-(2-phenylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

2-[(E)-3-chlorobut-2-enyl]sulfanyl-3-(2-phenylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

2-[(E)-3-chlorobut-2-enyl]sulfanyl-3-(2-phenylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure

2-[(E)-3-chlorobut-2-enyl]sulfanyl-3-(2-phenylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one 

structure
  • CAS No:

    497228-90-7

  • Formula:

    C22H23ClN2OS2

  • Chemical Name:

    2-[(E)-3-chlorobut-2-enyl]sulfanyl-3-(2-phenylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

  • Synonyms:

    C22H23ClN2OS2;ZINC9067896;STK542992;AKOS005472211;2-{[(2E)-3-chlorobut-2-en-1-yl]sulfanyl}-3-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;497228-90-7

2-[(E)-3-chlorobut-2-enyl]sulfanyl-3-(2-phenylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes

431.0 g/mol

430.0940334 g/mol

Characteristics

86.2 Ų

Computed Properties

Molecular Weight:431.0
XLogP3:6.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:430.0940334
Monoisotopic Mass:430.0940334
Topological Polar Surface Area:86.2
Heavy Atom Count:28
Complexity:632
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[(E)-3-chlorobut-2-enyl]sulfanyl-3-(2-phenylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

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