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557782-81-7

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557782-81-7 Structure

557782-81-7 Structure
IdentificationBack Directory
[Name]

N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
[CAS]

557782-81-7
[Synonyms]

ZINC00881524
ZINC-00881524; ZINC 00881524
ZINC00881524 (ROCK inhibitor)
ROCK INHIBITOR;ZINC-00881524;ZINC 00881524
Benzeneacetamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-3,4-dimethoxy-
N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
[Molecular Formula]

C21H20N2O3S
[MDL Number]

MFCD03732503
[MOL File]

557782-81-7.mol
[Molecular Weight]

380.46
Chemical PropertiesBack Directory
[density ]

1.309±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

DMSO:135.33(Max Conc. mg/mL);355.7(Max Conc. mM)
DMSO:PBS (pH 7.2) (1:2):0.33(Max Conc. mg/mL);0.87(Max Conc. mM)
DMF:30.0(Max Conc. mg/mL);78.85(Max Conc. mM)
[form ]

A crystalline solid
[pka]

8.78±0.20(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Environment (GHS09)
GHS07,GHS09
[Signal word ]

Warning
Hazard InformationBack Directory
[Uses]

N-(4,5-Dihydronaphtho[1,2-d]thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide is a ROCK inhibitor.
Spectrum DetailBack Directory
[Spectrum Detail]

N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide(557782-81-7)1HNMR
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