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Home > Encyclopedia > (6E)-2-(2-chlorophenyl)-6-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

(6E)-2-(2-chlorophenyl)-6-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

(6E)-2-(2-chlorophenyl)-6-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one structure

(6E)-2-(2-chlorophenyl)-6-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one 

structure
  • CAS No:

    848930-14-3

  • Formula:

    C24H18ClN5OS

  • Chemical Name:

    (6E)-2-(2-chlorophenyl)-6-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

  • Synonyms:

    ZINC9232917;AKOS032390592;(E)-2-(2-chlorophenyl)-6-((2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene)-5-imino-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7(6H)-one;848930-14-3

(6E)-2-(2-chlorophenyl)-6-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Basic Attributes

460.0 g/mol

459.0920591 g/mol

Characteristics

99.1 Ų

Computed Properties

Molecular Weight:460.0
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:459.0920591
Monoisotopic Mass:459.0920591
Topological Polar Surface Area:99.1
Heavy Atom Count:32
Complexity:880
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (6E)-2-(2-chlorophenyl)-6-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

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