4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide
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4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide
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CAS No:
844882-56-0
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Formula:
C23H26N6O4S
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Chemical Name:
4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide
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Synonyms:
ChemDiv3_006786;HMS1492E10;CCG-34936;STK796105;ZINC19873766;AKOS001692556;MCULE-5126918965;IDI1_024696;ST087922;BRD-K72920219-003-01-8;{[4-methoxy-3-(5-methyl(7-hydro-1,2,4-triazolo[3,4-a]phthalazin-8-yl))phenyl]s ulfonyl}(2-morpholin-4-ylethyl)amine;4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide;4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-[2-(morpholin-4-yl)ethyl]benzenesulfonamide;844882-56-0
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CAS No:
4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide Basic Attributes
482.6 g/mol
482.17362451 g/mol
Computed Properties
Molecular Weight:482.6
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:482.17362451
Monoisotopic Mass:482.17362451
Topological Polar Surface Area:119
Heavy Atom Count:34
Complexity:776
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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