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4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propylbenzenesulfonamide
4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propylbenzenesulfonamide
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![4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propylbenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9b1f3d9128d24e72b192b05a89093896.png "4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propylbenzenesulfonamide")
4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propylbenzenesulfonamide
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CAS No:
862129-23-5
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Formula:
C20H21N5O3S
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Chemical Name:
4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propylbenzenesulfonamide
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Synonyms:
4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propylbenzenesulfonamide;ZINC2449460;STL025846;AKOS001692295;CCG-119036;MCULE-5975558838;SR-01000115448;SR-01000115448-1;862129-23-5
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CAS No:
4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propylbenzenesulfonamide Basic Attributes
411.5 g/mol
411.13651072 g/mol
Computed Properties
Molecular Weight:411.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:411.13651072
Monoisotopic Mass:411.13651072
Topological Polar Surface Area:107
Heavy Atom Count:29
Complexity:657
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propylbenzenesulfonamide
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