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

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

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

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

structure
  • CAS No:

    868370-74-5

  • Formula:

    C15H14ClN3O3S

  • Chemical Name:

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

  • Synonyms:

    868370-74-5;(Z)-N-(7-chloro-3,4-dimethylbenzo[d]thiazol-2(3H)-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide;N-[(2Z)-7-chloro-3,4-dimethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2-(2,5-dioxopyrrolidin-1-yl)acetamide;AKOS024611074;ZINC100909093;MCULE-8948160082;N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide;SR-01000015948;SR-01000015948-1;F1814-1148

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

351.8 g/mol

351.0444402 g/mol

Characteristics

95.4 Ų

Computed Properties

Molecular Weight:351.8
XLogP3:1.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:351.0444402
Monoisotopic Mass:351.0444402
Topological Polar Surface Area:95.4
Heavy Atom Count:23
Complexity:566
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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