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N-(1-Methylethyl)-4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-1-piperazineacetamide

N-(1-Methylethyl)-4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-1-piperazineacetamide structure

CAS No:
23887-47-0
Formula:
C21H31N3O5
Chemical Name:
N-(1-Methylethyl)-4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-1-piperazineacetamide
Synonyms:
1-Piperazineacetamide,N-(1-methylethyl)-4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-;1-Piperazineacetamide,N-isopropyl-4-(3,4,5-trimethoxycinnamoyl)-;1-Piperazineacetamide,N-(1-methylethyl)-4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]-;N-(1-Methylethyl)-4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-1-piperazineacetamide;4-(3,4,5-Trimethoxycinnamoyl)-1-(N-isopropylcarbamolmethyl)piperazine;Cinpropazide
Categories:
Active Pharmaceutical Ingredients > Circulatory System Drugs

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N-(1-Methylethyl)-4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-1-piperazineacetamide Basic Attributes

Molecular Weight：

405.48800

Exact Mass：

405.49

EC Number：

245-929-4

Characteristics

PSA：

80.34000

XLogP3：

1.66110

Density：

1.145g/cm3

Boiling Point：

634.5ºC at 760mmHg

Flash Point：

337.5ºC

Refractive Index：

1.547

Computed Properties

Molecular Weight:405.5
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:405.22637110
Monoisotopic Mass:405.22637110
Topological Polar Surface Area:80.3
Heavy Atom Count:29
Complexity:547
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1-Methylethyl)-4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-1-piperazineacetamide

Basic Attributes
Characteristics
Computed Properties
Latest News
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N-(1-Methylethyl)-4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-1-piperazineacetamide

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