Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(6-ethyl-1,3-benzothiazol-2-yl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide

N-(6-ethyl-1,3-benzothiazol-2-yl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide

N-(6-ethyl-1,3-benzothiazol-2-yl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide structure

N-(6-ethyl-1,3-benzothiazol-2-yl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide 

structure
  • CAS No:

    731775-76-1

  • Formula:

    C22H22N4O3S2

  • Chemical Name:

    N-(6-ethyl-1,3-benzothiazol-2-yl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide

  • Synonyms:

    ZINC3318457;AKOS034116227;MCULE-1951692823;Z29976518;731775-76-1;N-(6-ethyl-1,3-benzothiazol-2-yl)-8,8-dioxo-8lambda6-thia-1,9-diazatricyclo[8.5.0.0^{2,7}]pentadeca-2(7),3,5,9-tetraene-5-carboxamide

N-(6-ethyl-1,3-benzothiazol-2-yl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide Basic Attributes

454.6 g/mol

454.11333292 g/mol

Characteristics

128 Ų

Computed Properties

Molecular Weight:454.6
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:454.11333292
Monoisotopic Mass:454.11333292
Topological Polar Surface Area:128
Heavy Atom Count:31
Complexity:827
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(6-ethyl-1,3-benzothiazol-2-yl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide

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.