Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(1,3-dioxoisoindol-2-yl)acetate

(3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(1,3-dioxoisoindol-2-yl)acetate

(3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(1,3-dioxoisoindol-2-yl)acetate structure

(3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(1,3-dioxoisoindol-2-yl)acetate 

structure
  • CAS No:

    577961-49-0

  • Formula:

    C28H20N2O7S

  • Chemical Name:

    (3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(1,3-dioxoisoindol-2-yl)acetate

  • Synonyms:

    C28H20N2O7S;ZINC2384915;STK860005;AKOS001491000;MCULE-3150317667;1,1-dioxido-3-(phenylcarbonyl)-2-(prop-2-en-1-yl)-2H-1,2-benzothiazin-4-yl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate;2-allyl-3-benzoyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate;577961-49-0

(3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(1,3-dioxoisoindol-2-yl)acetate Basic Attributes

528.5 g/mol

528.09912215 g/mol

Characteristics

127 Ų

Computed Properties

Molecular Weight:528.5
XLogP3:3.6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:528.09912215
Monoisotopic Mass:528.09912215
Topological Polar Surface Area:127
Heavy Atom Count:38
Complexity:1120
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(1,3-dioxoisoindol-2-yl)acetate

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.