 Home > Encyclopedia > [2-oxo-2-[1-(2-phenylethyl)piperidin-4-yl]oxyethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate

[2-oxo-2-[1-(2-phenylethyl)piperidin-4-yl]oxyethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate

[2-oxo-2-[1-(2-phenylethyl)piperidin-4-yl]oxyethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate structure

CAS No:
86518-54-9
Formula:
C31H30ClN3O4
Chemical Name:
[2-oxo-2-[1-(2-phenylethyl)piperidin-4-yl]oxyethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate
Synonyms:
N-PHENETHYL-PIPERIDIN-4-YL N-(7-CHLORO-4-QUINOLYL)ANTHRANILOYLOXYACETATE; N-Phenethyl-4-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate; [2-oxo-2-(1-phenethylpiperidin-4-yl)oxyethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate; Benzoic acid,2-((7-chloro-4-quinolinyl)amino)-,2-oxo-2-((1-(2-phenylethyl)-4-piperidinyl)oxy)ethyl ester;

Request for Quotation

[2-oxo-2-[1-(2-phenylethyl)piperidin-4-yl]oxyethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate Basic Attributes

Molecular Weight：

544.04100

Exact Mass：

543.1924841

DSSTox ID：

DTXSID30235621

Characteristics

PSA：

80.76000

XLogP3：

6.04980

Density：

1.32g/cm3

Boiling Point：

689.3ºC at 760 mmHg

Flash Point：

370.7ºC

Refractive Index：

1.663

Computed Properties

Molecular Weight:544.0
XLogP3:7.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:543.1924841
Monoisotopic Mass:543.1924841
Topological Polar Surface Area:80.8
Heavy Atom Count:39
Complexity:786
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Learn More Other Chemicals

Hot Searches: etoac; ch3cl; what is the name of c9h16; ammonium bromide; methanol sds; dichlorine monoxide

Guide of [2-oxo-2-[1-(2-phenylethyl)piperidin-4-yl]oxyethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate

Basic Attributes
Characteristics
Computed Properties
Learn More Other Chemicals

Request for Quotation



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.