2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]-N-propylacetamide
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![2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]-N-propylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/88f3d2f9dcb24333bd6a89529f474aa5.png "2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]-N-propylacetamide")
2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]-N-propylacetamide
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CAS No:
799262-31-0
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Formula:
C20H21N3O3
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Chemical Name:
2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]-N-propylacetamide
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Synonyms:
2-[4-(3-Methyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-phenoxy]-N-propyl-acetamide;2-[4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenoxy]-N-propylacetamide;MLS001207031;CHEMBL1331943;HMS1617P06;HMS2843H20;ZINC2329117;STL025818;AKOS000667222;MCULE-5835246883;SMR000523920;799262-31-0
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CAS No:
2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]-N-propylacetamide Basic Attributes
351.4 g/mol
351.15829154 g/mol
Computed Properties
Molecular Weight:351.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:351.15829154
Monoisotopic Mass:351.15829154
Topological Polar Surface Area:71
Heavy Atom Count:26
Complexity:540
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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