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

N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide

N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide structure

N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide 

structure
  • CAS No:

    868674-09-3

  • Formula:

    C20H12ClN3O3S

  • Chemical Name:

    N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide

  • Synonyms:

    868674-09-3;(Z)-N-(4-chloro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-2-(1,3-dioxoisoindolin-2-yl)acetamide;N-[(2Z)-4-chloro-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamide;AKOS024611472;ZINC100893745;MCULE-7181738800;N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide;F1816-0659

N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide Basic Attributes

409.8 g/mol

409.0287901 g/mol

Characteristics

95.4 Ų

Computed Properties

Molecular Weight:409.8
XLogP3:3.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:409.0287901
Monoisotopic Mass:409.0287901
Topological Polar Surface Area:95.4
Heavy Atom Count:28
Complexity:752
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide

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.