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Home > Encyclopedia > methyl 2-[4-[(E)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]acetate

methyl 2-[4-[(E)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]acetate

methyl 2-[4-[(E)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]acetate structure

methyl 2-[4-[(E)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]acetate 

structure
  • CAS No:

    444298-81-1

  • Formula:

    C19H14N2O4S

  • Chemical Name:

    methyl 2-[4-[(E)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]acetate

  • Synonyms:

    ZINC9464947;AKOS030522283;(E)-methyl 2-(4-((3-oxobenzo[4,5]imidazo[2,1-b]thiazol-2(3H)-ylidene)methyl)phenoxy)acetate;444298-81-1

methyl 2-[4-[(E)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]acetate Basic Attributes

366.4 g/mol

366.06742811 g/mol

Characteristics

95.7 Ų

Computed Properties

Molecular Weight:366.4
XLogP3:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:366.06742811
Monoisotopic Mass:366.06742811
Topological Polar Surface Area:95.7
Heavy Atom Count:26
Complexity:588
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of methyl 2-[4-[(E)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]acetate

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