(E)-2-(benzenesulfonyl)-3-[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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(E)-2-(benzenesulfonyl)-3-[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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CAS No:
796876-79-4
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Formula:
C22H21N5O3S
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Chemical Name:
(E)-2-(benzenesulfonyl)-3-[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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Synonyms:
MLS000770042;CHEMBL1499771;CHEBI:119926;HMS2781C03;ZINC2198192;STK707102;AKOS005179400;(E)-2-(benzenesulfonyl)-3-[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile;SMR000434774;(2E)-3-[2-(4-methylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile;(E)-2-[2-(4-methylpiperazino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-1-(phenylsulfonyl)-1-ethenyl cyanide;(E)-2-Benzenesulfonyl-3-[2-(4-methyl-piperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-acrylonitrile;796876-79-4
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CAS No:
Description
2-(benzenesulfonyl)-3-[2-(4-methyl-1-piperazinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenenitrile is a N-arylpiperazine.
(E)-2-(benzenesulfonyl)-3-[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Basic Attributes
435.5 g/mol
435.13651072 g/mol
Computed Properties
Molecular Weight:435.5
XLogP3:1.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:435.13651072
Monoisotopic Mass:435.13651072
Topological Polar Surface Area:106
Heavy Atom Count:31
Complexity:1050
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 2 hexanone
- acetic acid formula
- 2-butanol
- iron 3 oxide
- feno33
- capric acid
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