2-(4-chlorophenoxy)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide
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![2-(4-chlorophenoxy)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b28e5cc403284adebaaa6c566436a926.png "2-(4-chlorophenoxy)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide")
2-(4-chlorophenoxy)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide
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CAS No:
896815-59-1
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Formula:
C24H18ClN5O2
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Chemical Name:
2-(4-chlorophenoxy)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide
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Synonyms:
MLS000332406;CHEMBL1549821;HMS2590L19;ZINC2205140;STK796266;AKOS003667834;MCULE-2929343374;SMR000221673;2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide;2-(4-chlorophenoxy)-N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide;896815-59-1
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CAS No:
2-(4-chlorophenoxy)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide Basic Attributes
443.9 g/mol
443.1149025 g/mol
Computed Properties
Molecular Weight:443.9
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:443.1149025
Monoisotopic Mass:443.1149025
Topological Polar Surface Area:81.4
Heavy Atom Count:32
Complexity:626
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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