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Home > Encyclopedia > N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide

N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide

N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide structure

N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide 

structure
  • CAS No:

    868375-22-8

  • Formula:

    C19H13F2N3O3S

  • Chemical Name:

    N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide

  • Synonyms:

    868375-22-8;(Z)-N-(4,6-difluoro-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide;N-[(2Z)-4,6-difluoro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-(2,5-dioxopyrrolidin-1-yl)benzamide;ZINC03852498;ZINC04443518;AKOS024611172;ZINC100893930;MCULE-5453782863;N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide;F1814-1673

N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Basic Attributes

401.4 g/mol

401.06456878 g/mol

Characteristics

95.4 Ų

Computed Properties

Molecular Weight:401.4
XLogP3:2.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:401.06456878
Monoisotopic Mass:401.06456878
Topological Polar Surface Area:95.4
Heavy Atom Count:28
Complexity:703
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide

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