Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Benzeneacetonitrile, alpha-[[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]methylene]-2,4-dichloro- (9CI)

Benzeneacetonitrile, alpha-[[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]methylene]-2,4-dichloro- (9CI)

Benzeneacetonitrile, alpha-[[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]methylene]-2,4-dichloro- (9CI) structure

Benzeneacetonitrile, alpha-[[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]methylene]-2,4-dichloro- (9CI) 

structure
  • CAS No:

    400087-56-1

  • Formula:

    C19H7Cl2F6N3O

  • Chemical Name:

    Benzeneacetonitrile, alpha-[[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]methylene]-2,4-dichloro- (9CI)

  • Synonyms:

    AC1MOKV8;CTK4I2263;DTXSID90391656;3-{[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]oxy}-2-(2,4-dichlorophenyl)acrylonitrile;KS-00003E48;BENZENEACETONITRILE, ALPHA-[[[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]OXY]METHYLENE]-2,4-DICHLORO-

Benzeneacetonitrile, alpha-[[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]methylene]-2,4-dichloro- (9CI) Basic Attributes

478.1747992

476.987

DTXSID90391656

Characteristics

58.8

6.3

Computed Properties

Molecular Weight:478.2
XLogP3:6.3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:476.9870362
Monoisotopic Mass:476.9870362
Topological Polar Surface Area:58.8
Heavy Atom Count:31
Complexity:722
Defined Bond Stereocenter Count:1
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.