N-hydroxy-4-[2-methyl-3-(quinolin-3-ylamino)prop-1-enyl]benzamide

Names

[ CAS No. ]:
878397-13-8

[ Name ]:
N-hydroxy-4-[2-methyl-3-(quinolin-3-ylamino)prop-1-enyl]benzamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₀H₁₉N₃O₂

[ Molecular Weight ]:
333.38400

[ Exact Mass ]:
333.14800

[ PSA ]:
74.25000

[ LogP ]:
4.33310

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

N-(2-(2-chlorophenyl)-2-methoxyethyl)-2-(trifluoromethoxy)benzenesulfonamide
N-(2-(2-chlorophenyl)-2-methoxyethyl)-1-methyl-1H-pyrazole-4-sulfonamide
N1-(2-(2-chlorophenyl)-2-methoxyethyl)-N2-(isoxazol-3-yl)oxalamide
2-Cyclopropoxy-5-iodo-6-methoxycyclohexa-1,3-diene
N1-(2-(2-chlorophenyl)-2-methoxyethyl)-N2-(pyridin-3-yl)oxalamide
N1-(2-(2-chlorophenyl)-2-methoxyethyl)-N2-(5-methylisoxazol-3-yl)oxalamide
5-Cyclopropoxy-2-methoxybenzenesulfonamide
N1-(2-(2-chlorophenyl)-2-methoxyethyl)-N2-(m-tolyl)oxalamide
3-Cyclopropoxy-6-(methylamino)picolinic acid
2-Cyclopropoxy-1-fluoro-4-methoxybenzene

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