Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-ethyl-N-phenylbenzenesulfonamide

4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-ethyl-N-phenylbenzenesulfonamide

4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-ethyl-N-phenylbenzenesulfonamide structure

4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-ethyl-N-phenylbenzenesulfonamide 

structure
  • CAS No:

    745786-94-1

  • Formula:

    C24H24N2O4S

  • Chemical Name:

    4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-ethyl-N-phenylbenzenesulfonamide

  • Synonyms:

    ZINC2629974;AKOS033649524;MCULE-3768592562;Z18917268;4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]-N-ethyl-N-phenylbenzene-1-sulfonamide;745786-94-1

4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-ethyl-N-phenylbenzenesulfonamide Basic Attributes

436.5 g/mol

436.14567842 g/mol

Characteristics

75.3 Ų

Computed Properties

Molecular Weight:436.5
XLogP3:4.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:436.14567842
Monoisotopic Mass:436.14567842
Topological Polar Surface Area:75.3
Heavy Atom Count:31
Complexity:693
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-ethyl-N-phenylbenzenesulfonamide

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.