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piperazin-1-yl-[3,4,5-tris(prop-2-enoxy)phenyl]methanone,hydrochloride

piperazin-1-yl-[3,4,5-tris(prop-2-enoxy)phenyl]methanone,hydrochloride structure

CAS No:
95575-11-4
Formula:
C20H27ClN2O4
Chemical Name:
piperazin-1-yl-[3,4,5-tris(prop-2-enoxy)phenyl]methanone,hydrochloride
Synonyms:
piperazin-1-yl-[3,4,5-tris(prop-2-enoxy)phenyl]methanone hydrochloride; N-(3,4,5-Triallyloxybenzoyl)-piperazine hydrochloride; piperazin-1-yl[3,4,5-tris(prop-2-en-1-yloxy)phenyl]methanone hydrochloride(1:1); Piperazine,1-(3,4,5-triallyoxybenzoyl)-,hydrochloride;

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piperazin-1-yl-[3,4,5-tris(prop-2-enoxy)phenyl]methanone,hydrochloride Basic Attributes

Molecular Weight：

394.89200

Exact Mass：

306.19434270 g/mol

HScode：

2933540000

Characteristics

PSA：

60.03000

XLogP3：

3.49510

Density：

1.021g/cm3

Boiling Point：

381.8ºC

Flash Point：

140ºC

Refractive Index：

1.483

Drug Information

MeSH Entry Terms：

N,N-DAPB

Computed Properties

Molecular Weight:306.4
XLogP3:3.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:306.19434270
Monoisotopic Mass:306.19434270
Topological Polar Surface Area:57.7
Heavy Atom Count:22
Complexity:450
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of piperazin-1-yl-[3,4,5-tris(prop-2-enoxy)phenyl]methanone,hydrochloride

Basic Attributes
Characteristics
Drug Information
Computed Properties

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