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7-(3-(4-(4-chlorobenzyl)piperazin-1-yl)propoxy)-3,4-dimethyl-2H-chromen-2-one hydrochloride

7-(3-(4-(4-chlorobenzyl)piperazin-1-yl)propoxy)-3,4-dimethyl-2H-chromen-2-one hydrochloride structure

CAS No:
39577-20-3
Formula:
C25H30Cl2N2O3
Chemical Name:
7-(3-(4-(4-chlorobenzyl)piperazin-1-yl)propoxy)-3,4-dimethyl-2H-chromen-2-one hydrochloride

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7-(3-(4-(4-chlorobenzyl)piperazin-1-yl)propoxy)-3,4-dimethyl-2H-chromen-2-one hydrochloride Basic Attributes

Molecular Weight：

477.42300

Exact Mass：

512.140026

UNII：

71G4MG44OQ

Characteristics

PSA：

45.92000

XLogP3：

5.32770

Boiling Point：

594.8ºC

Flash Point：

313.5ºC

Drug Information

MeSH：

Drugs that selectively bind to but do not activate histamine H1 receptors, thereby blocking the actions of endogenous histamine. Included here are the classical antihistaminics that antagonize or prevent the action of histamine mainly in immediate hypersensitivity. They act in the bronchi, capillaries, and some other smooth muscles, and are used to prevent or allay motion sickness, seasonal rhinitis, and allergic dermatitis and to induce somnolence. The effects of blocking central nervous system H1 receptors are not as well understood. (See all compounds classified as Histamine H1 Antagonists.)

MeSH Entry Terms：

3,4-dimethyl-7-(4-(p-chlorobenzyl)piperazin-1-yl)propoxycoumarin.di-HCl

Computed Properties

Molecular Weight:513.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:512.140026
Monoisotopic Mass:512.140026
Topological Polar Surface Area:42
Heavy Atom Count:33
Complexity:639
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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Guide of 7-(3-(4-(4-chlorobenzyl)piperazin-1-yl)propoxy)-3,4-dimethyl-2H-chromen-2-one hydrochloride

Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

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