Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-[7-(4-chlorophenyl)sulfonyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-phenylacetamide

2-[7-(4-chlorophenyl)sulfonyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-phenylacetamide

2-[7-(4-chlorophenyl)sulfonyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-phenylacetamide structure

2-[7-(4-chlorophenyl)sulfonyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-phenylacetamide 

structure
  • CAS No:

    866808-47-1

  • Formula:

    C24H17ClN2O6S

  • Chemical Name:

    2-[7-(4-chlorophenyl)sulfonyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-phenylacetamide

  • Synonyms:

    866808-47-1;2-[7-(4-chlorophenyl)sulfonyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-phenylacetamide;2-[7-(4-chlorobenzenesulfonyl)-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-phenylacetamide;SCHEMBL1071937;ZINC2691672;AKOS024608932;MCULE-2353848397;F1604-0716;2-(7-((4-chlorophenyl)sulfonyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl)-N-phenylacetamide

2-[7-(4-chlorophenyl)sulfonyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-phenylacetamide Basic Attributes

496.9 g/mol

496.0495851 g/mol

Characteristics

110 Ų

Computed Properties

Molecular Weight:496.9
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:496.0495851
Monoisotopic Mass:496.0495851
Topological Polar Surface Area:110
Heavy Atom Count:34
Complexity:920
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[7-(4-chlorophenyl)sulfonyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-phenylacetamide

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.