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

N-[(4-chlorophenyl)methyl]-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

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

N-[(4-chlorophenyl)methyl]-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide 

structure
  • CAS No:

    756856-22-1

  • Formula:

    C21H22ClN3O2S2

  • Chemical Name:

    N-[(4-chlorophenyl)methyl]-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

  • Synonyms:

    ZINC2665234;AKOS033911380;MCULE-7472917732;Z24373087;756856-22-1;N-[(4-chlorophenyl)methyl]-2-({4-ethyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetamide

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

448.0 g/mol

447.0841970 g/mol

Characteristics

115 Ų

Computed Properties

Molecular Weight:448.0
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:447.0841970
Monoisotopic Mass:447.0841970
Topological Polar Surface Area:115
Heavy Atom Count:29
Complexity:654
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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