Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL)[3-(TRIFLUOROMETHYL)PHENYL]METHANONE

(8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL)[3-(TRIFLUOROMETHYL)PHENYL]METHANONE

(8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL)[3-(TRIFLUOROMETHYL)PHENYL]METHANONE structure

(8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL)[3-(TRIFLUOROMETHYL)PHENYL]METHANONE 

structure
  • CAS No:

    338761-12-9

  • Formula:

    C21H18ClF6N3O2

  • Chemical Name:

    (8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL)[3-(TRIFLUOROMETHYL)PHENYL]METHANONE

  • Synonyms:

    (8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL)[3-(TRIFLUOROMETHYL)PHENYL]METHANONE;8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-[3-(trifluoromethyl)benzoyl]-1-oxa-4,8-diazaspiro[4.5]decane

(8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL)[3-(TRIFLUOROMETHYL)PHENYL]METHANONE Basic Attributes

493.83

493.099

Characteristics

45.7

5

Computed Properties

Molecular Weight:493.8
XLogP3:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:2
Exact Mass:493.0991735
Monoisotopic Mass:493.0991735
Topological Polar Surface Area:45.7
Heavy Atom Count:33
Complexity:713
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL)[3-(TRIFLUOROMETHYL)PHENYL]METHANONE

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.