2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propan-2-ylbenzenesulfonamide
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![2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propan-2-ylbenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2c16ca50302a42f3adb85dee568f79e7.png "2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propan-2-ylbenzenesulfonamide")
2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propan-2-ylbenzenesulfonamide
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CAS No:
587010-93-3
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Formula:
C20H21N5O2S
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Chemical Name:
2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propan-2-ylbenzenesulfonamide
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Synonyms:
ChemDiv2_004945;HMS1383A17;ZINC2399198;STL241072;AKOS000667326;CCG-118534;MCULE-3777273505;IDI1_003660;SR-01000115257;SR-01000115257-1;2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(propan-2-yl)benzenesulfonamide;587010-93-3
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CAS No:
2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propan-2-ylbenzenesulfonamide Basic Attributes
395.5 g/mol
395.14159610 g/mol
Computed Properties
Molecular Weight:395.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:395.14159610
Monoisotopic Mass:395.14159610
Topological Polar Surface Area:97.6
Heavy Atom Count:28
Complexity:652
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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