2-(2-chlorophenyl)-3-hydroxy-4-[[5-(3-hydroxypropyl)-1H-1,2,4-triazol-3-yl]iminomethyl]isoquinolin-1-one
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![2-(2-chlorophenyl)-3-hydroxy-4-[[5-(3-hydroxypropyl)-1H-1,2,4-triazol-3-yl]iminomethyl]isoquinolin-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8cd0669b21c84d3ba98a90c1c213c65b.png "2-(2-chlorophenyl)-3-hydroxy-4-[[5-(3-hydroxypropyl)-1H-1,2,4-triazol-3-yl]iminomethyl]isoquinolin-1-one")
2-(2-chlorophenyl)-3-hydroxy-4-[[5-(3-hydroxypropyl)-1H-1,2,4-triazol-3-yl]iminomethyl]isoquinolin-1-one
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CAS No:
851276-19-2
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Formula:
C21H18ClN5O3
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Chemical Name:
2-(2-chlorophenyl)-3-hydroxy-4-[[5-(3-hydroxypropyl)-1H-1,2,4-triazol-3-yl]iminomethyl]isoquinolin-1-one
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Synonyms:
Z57980974;2-(2-chlorophenyl)-4-({[5-(3-hydroxypropyl)-4H-1,2,4-triazol-3-yl]amino}methylidene)-1,2,3,4-tetrahydroisoquinoline-1,3-dione;851276-19-2
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CAS No:
2-(2-chlorophenyl)-3-hydroxy-4-[[5-(3-hydroxypropyl)-1H-1,2,4-triazol-3-yl]iminomethyl]isoquinolin-1-one Basic Attributes
423.9 g/mol
423.1098171 g/mol
Computed Properties
Molecular Weight:423.9
XLogP3:2.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:423.1098171
Monoisotopic Mass:423.1098171
Topological Polar Surface Area:115
Heavy Atom Count:30
Complexity:688
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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