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

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

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

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

structure
  • CAS No:

    721896-88-4

  • Formula:

    C20H18N4O2S3

  • Chemical Name:

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

  • Synonyms:

    ZINC15379164;AKOS001038563;MCULE-3567760651;Z56865507;721896-88-4;N-(6-methyl-1,3-benzothiazol-2-yl)-2-({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-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Basic Attributes

442.6 g/mol

442.05918935 g/mol

Characteristics

165 Ų

Computed Properties

Molecular Weight:442.6
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:442.05918935
Monoisotopic Mass:442.05918935
Topological Polar Surface Area:165
Heavy Atom Count:29
Complexity:705
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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