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

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

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

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

structure
  • CAS No:

    446249-54-3

  • Formula:

    C25H19ClN4O3S2

  • Chemical Name:

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

  • Synonyms:

    C25H19ClN4O3S2;ZINC2393774;STK727502;AKOS005525300;(6Z)-6-{4-[3-(4-chlorophenoxy)propoxy]benzylidene}-5-imino-2-(thiophen-2-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;446249-54-3

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

523.0 g/mol

522.0587105 g/mol

Characteristics

141 Ų

Computed Properties

Molecular Weight:523.0
XLogP3:6.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:522.0587105
Monoisotopic Mass:522.0587105
Topological Polar Surface Area:141
Heavy Atom Count:35
Complexity:895
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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