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Home > Encyclopedia > 2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diphenylacetamide

2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diphenylacetamide

2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diphenylacetamide structure

2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diphenylacetamide 

structure
  • CAS No:

    497868-11-8

  • Formula:

    C27H25N3O2S2

  • Chemical Name:

    2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diphenylacetamide

  • Synonyms:

    ZINC1888080;STK841856;AKOS005625379;MCULE-9403237633;2-{[4-oxo-3-(prop-2-en-1-yl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N,N-diphenylacetamide;497868-11-8

2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diphenylacetamide Basic Attributes

487.6 g/mol

487.13881940 g/mol

Characteristics

107 Ų

Computed Properties

Molecular Weight:487.6
XLogP3:6.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:487.13881940
Monoisotopic Mass:487.13881940
Topological Polar Surface Area:107
Heavy Atom Count:34
Complexity:773
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diphenylacetamide

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