2,2-dimethyl-N-{2,2,2-trichloro-1-[(quinolin-8-yl)amino]ethyl}propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-{2,2,2-trichloro-1-[(quinolin-8-yl)amino]ethyl}propanamide
Available: 239 mg
Amount:
mg
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Compound characteristics

Compound ID: 1501-0737
Compound Name: 2,2-dimethyl-N-{2,2,2-trichloro-1-[(quinolin-8-yl)amino]ethyl}propanamide
Molecular Weight: 374.7
Molecular Formula: C16 H18 Cl3 N3 O
Smiles: CC(C)(C)C(NC(C([Cl])([Cl])[Cl])Nc1cccc2cccnc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.9643
logD: 3.8948
logSw: -4.1853
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.557
InChI Key: WVXWVLDNRMVICQ-CYBMUJFWSA-N
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