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Home > Encyclopedia > 3-(4-chlorophenyl)-2-(3,3-dimethyl-2-oxobutyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

3-(4-chlorophenyl)-2-(3,3-dimethyl-2-oxobutyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

3-(4-chlorophenyl)-2-(3,3-dimethyl-2-oxobutyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure

3-(4-chlorophenyl)-2-(3,3-dimethyl-2-oxobutyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one 

structure
  • CAS No:

    499102-43-1

  • Formula:

    C22H23ClN2O2S2

  • Chemical Name:

    3-(4-chlorophenyl)-2-(3,3-dimethyl-2-oxobutyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

  • Synonyms:

    3-(4-chlorophenyl)-2-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;ZINC2366856;STK029255;AKOS002174126;MCULE-6040197563;ST50060413;2-(3,3-dimethyl-2-oxobutylthio)-3-(4-chlorophenyl)-3,5,6,7,8-pentahydrobenzo[b ]thiopheno[2,3-d]pyrimidin-4-one;499102-43-1

3-(4-chlorophenyl)-2-(3,3-dimethyl-2-oxobutyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes

447.0 g/mol

446.0889480 g/mol

Characteristics

103 Ų

Computed Properties

Molecular Weight:447.0
XLogP3:6.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:446.0889480
Monoisotopic Mass:446.0889480
Topological Polar Surface Area:103
Heavy Atom Count:29
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(4-chlorophenyl)-2-(3,3-dimethyl-2-oxobutyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

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