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3-(4-phenylpiperazin-1-yl)propyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride

3-(4-phenylpiperazin-1-yl)propyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride structure

CAS No:
69838-66-0
Formula:
C29H31Cl3N4O2
Chemical Name:
3-(4-phenylpiperazin-1-yl)propyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride
Synonyms:
3-(4-Phenyl-1-piperazinyl)propyl 2-((7-chloro-4-quinolyl)amino)benzoate dihydrochloride; Piperazinepropanol,4-phenyl-,N-(7-chloro-4-quinolyl)anthranilate,dihydrochloride; 3-(4-phenylpiperazin-1-yl)propyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride; 4-Phenylpiperazinepropanol o-(7-chloro-4-quinolylamino)benzoate dihydrochloride;

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3-(4-phenylpiperazin-1-yl)propyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride Basic Attributes

Molecular Weight：

573.94100

Exact Mass：

572.151259

DSSTox ID：

DTXSID80220128

Characteristics

PSA：

57.70000

XLogP3：

7.68080

Boiling Point：

665.2ºC at 760 mmHg

Flash Point：

356.1ºC

Computed Properties

Molecular Weight:573.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:572.151259
Monoisotopic Mass:572.151259
Topological Polar Surface Area:57.7
Heavy Atom Count:38
Complexity:682
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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Guide of 3-(4-phenylpiperazin-1-yl)propyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride

Basic Attributes
Characteristics
Computed Properties
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