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

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

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

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

structure
  • CAS No:

    554439-20-2

  • Formula:

    C20H26N4O3S2

  • Chemical Name:

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

  • Synonyms:

    ZINC3318738;AKOS000886933;MCULE-5729684838;Z20215540;3-tert-butyl-1-(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}acetyl)urea;554439-20-2

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

434.6 g/mol

434.14463305 g/mol

Characteristics

144 Ų

Computed Properties

Molecular Weight:434.6
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:434.14463305
Monoisotopic Mass:434.14463305
Topological Polar Surface Area:144
Heavy Atom Count:29
Complexity:719
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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