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Home > Encyclopedia > 2-(2,5-dioxopyrrolidin-1-yl)-N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide

2-(2,5-dioxopyrrolidin-1-yl)-N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide

2-(2,5-dioxopyrrolidin-1-yl)-N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide structure

2-(2,5-dioxopyrrolidin-1-yl)-N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide 

structure
  • CAS No:

    868376-70-9

  • Formula:

    C20H17N3O3S

  • Chemical Name:

    2-(2,5-dioxopyrrolidin-1-yl)-N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide

  • Synonyms:

    868376-70-9;(Z)-N-(3-allylnaphtho[2,1-d]thiazol-2(3H)-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide;2-(2,5-dioxopyrrolidin-1-yl)-N-[(2Z)-3-(prop-2-en-1-yl)-2H,3H-naphtho[2,1-d][1,3]thiazol-2-ylidene]acetamide;AKOS024611332;ZINC100893244;MCULE-7222736391;2-(2,5-dioxopyrrolidin-1-yl)-N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide;SR-01000016004;SR-01000016004-1;F1815-1188

2-(2,5-dioxopyrrolidin-1-yl)-N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide Basic Attributes

379.4 g/mol

379.09906259 g/mol

Characteristics

95.4 Ų

Computed Properties

Molecular Weight:379.4
XLogP3:2.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:379.09906259
Monoisotopic Mass:379.09906259
Topological Polar Surface Area:95.4
Heavy Atom Count:27
Complexity:676
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(2,5-dioxopyrrolidin-1-yl)-N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide

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