3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(2-methoxyphenyl)propanamide

Chemical Structure Depiction of
3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(2-methoxyphenyl)propanamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: F222-0489
Compound Name: 3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(2-methoxyphenyl)propanamide
Molecular Weight: 369.44
Molecular Formula: C19 H19 N3 O3 S
Smiles: CC(Nc1nc2ccc(CCC(Nc3ccccc3OC)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 3.2843
logD: 3.2841
logSw: -3.5521
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.072
InChI Key: PLQBVWZIBCTPIB-UHFFFAOYSA-N
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