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

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

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

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

structure
  • CAS No:

    732274-52-1

  • Formula:

    C24H24N4O2S2

  • Chemical Name:

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

  • Synonyms:

    ZINC3307564;AKOS033736781;MCULE-6993032479;Z20216646;732274-52-1;N-(2-cyanoethyl)-2-{[3-oxo-4-(prop-2-en-1-yl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}-N-phenylacetamide

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

464.6 g/mol

464.13406837 g/mol

Characteristics

130 Ų

Computed Properties

Molecular Weight:464.6
XLogP3:4.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:464.13406837
Monoisotopic Mass:464.13406837
Topological Polar Surface Area:130
Heavy Atom Count:32
Complexity:801
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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