Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(6-(2,4-difluorophenoxy)indan-5-yl)methanesulfonamide

N-(6-(2,4-difluorophenoxy)indan-5-yl)methanesulfonamide

N-(6-(2,4-difluorophenoxy)indan-5-yl)methanesulfonamide structure

N-(6-(2,4-difluorophenoxy)indan-5-yl)methanesulfonamide 

structure
  • CAS No:

    81614-86-0

  • Formula:

    C16H15F2NO3S

  • Chemical Name:

    N-(6-(2,4-difluorophenoxy)indan-5-yl)methanesulfonamide

  • Synonyms:

    6-DFPIMS;N-(6-(2,4-difluorophenoxy)indan-5-yl)methanesulfonamide;N-(6-(2,4-Difluorophenoxy)-2,3-dihydro-1H-inden-5-yl)methanesulfonamide;N-[6-(2,4-difluorophenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide;N-[6-(2,4-Difluorophenoxy)indan-5-yl]methanesulfonamide;SCHEMBL10935984;CTK5E8947;DTXSID701002092

N-(6-(2,4-difluorophenoxy)indan-5-yl)methanesulfonamide Basic Attributes

339.357

339.074

Characteristics

63.8

3.5

1.425g/cm3

396.2ºC at 760 mmHg

193.4ºC

1.608

Drug Information

6-DFPIMS

Computed Properties

Molecular Weight:339.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:339.07407084
Monoisotopic Mass:339.07407084
Topological Polar Surface Area:63.8
Heavy Atom Count:23
Complexity:510
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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.