N-{6-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{6-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
Available: 187 mg
Amount:
mg
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Compound characteristics

Compound ID: F223-0662
Compound Name: N-{6-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 369.44
Molecular Formula: C19 H19 N3 O3 S
Smiles: CCC(Nc1nc2ccc(CC(Nc3ccc(cc3)OC)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 3.4194
logD: 3.4194
logSw: -3.8217
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.571
InChI Key: WPGDZKLVFBBNHZ-UHFFFAOYSA-N
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