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N-cyclohexyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
N-cyclohexyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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![N-cyclohexyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f01ddf92c60b4486acc4c45ff30ba14e.png "N-cyclohexyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide")
N-cyclohexyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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CAS No:
586989-73-3
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Formula:
C23H25N5O3S
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Chemical Name:
N-cyclohexyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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Synonyms:
ZINC2395089;STL238109;AKOS003669504;CCG-118556;MCULE-4567555066;N-cyclohexyl-2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide;586989-73-3
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CAS No:
N-cyclohexyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide Basic Attributes
451.5 g/mol
451.16781085 g/mol
Computed Properties
Molecular Weight:451.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:451.16781085
Monoisotopic Mass:451.16781085
Topological Polar Surface Area:107
Heavy Atom Count:32
Complexity:740
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-cyclohexyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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