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Home > Encyclopedia > N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide

N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide

N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide structure

N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide 

structure
  • CAS No:

    868369-95-3

  • Formula:

    C20H16ClN3O3S

  • Chemical Name:

    N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide

  • Synonyms:

    868369-95-3;(Z)-N-(7-chloro-3,4-dimethylbenzo[d]thiazol-2(3H)-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide;N-[(2Z)-7-chloro-3,4-dimethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-(2,5-dioxopyrrolidin-1-yl)benzamide;AKOS024610989;ZINC100892281;MCULE-3249435683;N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide;SR-01000909198;SR-01000909198-1;F1814-0653

N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Basic Attributes

413.9 g/mol

413.0600902 g/mol

Characteristics

95.4 Ų

Computed Properties

Molecular Weight:413.9
XLogP3:3.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:413.0600902
Monoisotopic Mass:413.0600902
Topological Polar Surface Area:95.4
Heavy Atom Count:28
Complexity:699
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide

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