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

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

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

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

structure
  • CAS No:

    733004-79-0

  • Formula:

    C23H26N4O3S2

  • Chemical Name:

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

  • Synonyms:

    ZINC3311946;AKOS002501098;MCULE-6758011597;Z19582248;3-tert-butyl-1-[2-({3-oxo-4-phenyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetyl]urea;733004-79-0

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

470.6 g/mol

470.14463305 g/mol

Characteristics

144 Ų

Computed Properties

Molecular Weight:470.6
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:470.14463305
Monoisotopic Mass:470.14463305
Topological Polar Surface Area:144
Heavy Atom Count:32
Complexity:776
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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