Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide

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

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

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

structure
  • CAS No:

    868674-16-2

  • Formula:

    C21H14ClN3O3S

  • Chemical Name:

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

  • Synonyms:

    868674-16-2;(Z)-N-(4-chloro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide;N-[(2Z)-4-chloro-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-(2,5-dioxopyrrolidin-1-yl)benzamide;AKOS024611479;ZINC100893870;MCULE-9421084816;N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide;F1816-0725

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

423.9 g/mol

423.0444402 g/mol

Characteristics

95.4 Ų

Computed Properties

Molecular Weight:423.9
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:423.0444402
Monoisotopic Mass:423.0444402
Topological Polar Surface Area:95.4
Heavy Atom Count:29
Complexity:775
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.