Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate

[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate

[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate structure

[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate 

structure
  • CAS No:

    379703-70-5

  • Formula:

    C21H22ClNO4

  • Chemical Name:

    [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate

  • Synonyms:

    Enamine_001977;Oprea1_143454;HMS1399J19;ZINC3226817;AKOS033623544;MCULE-3855842658;Z18465552;2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl 2-(4-chlorophenoxy)-2-methylpropanoate;379703-70-5

[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate Basic Attributes

387.9 g/mol

387.1237359 g/mol

Characteristics

55.8 Ų

Computed Properties

Molecular Weight:387.9
XLogP3:4.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:387.1237359
Monoisotopic Mass:387.1237359
Topological Polar Surface Area:55.8
Heavy Atom Count:27
Complexity:530
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate

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.