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Home > Encyclopedia > (6Z)-5-imino-6-[[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

(6Z)-5-imino-6-[[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

(6Z)-5-imino-6-[[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one structure

(6Z)-5-imino-6-[[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one 

structure
  • CAS No:

    587000-05-3

  • Formula:

    C28H25N5O4S

  • Chemical Name:

    (6Z)-5-imino-6-[[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

  • Synonyms:

    STK558688;AKOS005484393;ZINC101090060;(6Z)-5-imino-6-{3-methoxy-4-[3-(2-methylphenoxy)propoxy]benzylidene}-2-(pyridin-3-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;587000-05-3

(6Z)-5-imino-6-[[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Basic Attributes

527.6 g/mol

527.16272547 g/mol

Characteristics

135 Ų

Computed Properties

Molecular Weight:527.6
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:527.16272547
Monoisotopic Mass:527.16272547
Topological Polar Surface Area:135
Heavy Atom Count:38
Complexity:969
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (6Z)-5-imino-6-[[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

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