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N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide

N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide structure

CAS No:
848994-63-8
Formula:
C21H23N5O4S
Chemical Name:
N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
Synonyms:
N-(2-hydroxy-1,1-dimethylethyl)-4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide;CHEMBL1434766;HMS1805O18;ZINC2447371;CCG-57936;STL025849;AKOS001692384;MCULE-6761505324;NCGC00101887-01;AO-022/43452798;SR-01000115450;SR-01000115450-1;848994-63-8;N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide

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N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide Basic Attributes

Molecular Weight：

441.5 g/mol

Exact Mass：

441.14707541 g/mol

Characteristics

PSA：

127 Å²

Computed Properties

Molecular Weight:441.5
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:441.14707541
Monoisotopic Mass:441.14707541
Topological Polar Surface Area:127
Heavy Atom Count:31
Complexity:730
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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