2-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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![2-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e62327eb07864d47b73d5f8cd4143188.png "2-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one")
2-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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CAS No:
859663-34-6
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Formula:
C27H30ClN5O4
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Chemical Name:
2-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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Synonyms:
C27H30ClN5O4;STL514391;ZINC20611125;AKOS032429620;MCULE-3034711851;2-((2-(4-(2-chlorobenzoyl)piperazin-1-yl)ethyl)amino)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one;2-[(2-{4-[(2-chlorophenyl)carbonyl]piperazin-1-yl}ethyl)amino]-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one;859663-34-6
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CAS No:
2-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Basic Attributes
524.0 g/mol
523.1986321 g/mol
Computed Properties
Molecular Weight:524.0
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:523.1986321
Monoisotopic Mass:523.1986321
Topological Polar Surface Area:86.7
Heavy Atom Count:37
Complexity:905
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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