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

Chemical Structure Depiction of
N-{6-[2-(2,3-dimethylanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
Available: 192 mg
Amount:
mg
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Compound characteristics

Compound ID: F223-0681
Compound Name: N-{6-[2-(2,3-dimethylanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 367.47
Molecular Formula: C20 H21 N3 O2 S
Smiles: CCC(Nc1nc2ccc(CC(Nc3cccc(C)c3C)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 4.0676
logD: 4.0675
logSw: -3.984
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.329
InChI Key: PHNFWGKWLNGSEX-UHFFFAOYSA-N
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