Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > [2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate

[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate

[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate structure

[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate 

structure
  • CAS No:

    722468-41-9

  • Formula:

    C20H13Cl2F3N2O3S

  • Chemical Name:

    [2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate

  • Synonyms:

    SMR000261632;MLS000392754;MLS003911434;CHEMBL1305188;HMS2509D13;ZINC3313252;AKOS033610368;MCULE-4558748963;Z18345610;{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl}methyl 2-[(8-chloronaphthalen-1-yl)sulfanyl]acetate;722468-41-9

[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate Basic Attributes

489.3 g/mol

487.9976033 g/mol

Characteristics

93.6 Ų

Computed Properties

Molecular Weight:489.3
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:487.9976033
Monoisotopic Mass:487.9976033
Topological Polar Surface Area:93.6
Heavy Atom Count:31
Complexity:643
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate

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.