N-[4-(6-acetamido-1,3-benzothiazol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
N-[4-(6-acetamido-1,3-benzothiazol-2-yl)phenyl]acetamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 0717-0917
Compound Name: N-[4-(6-acetamido-1,3-benzothiazol-2-yl)phenyl]acetamide
Molecular Weight: 325.39
Molecular Formula: C17 H15 N3 O2 S
Smiles: CC(Nc1ccc(cc1)c1nc2ccc(cc2s1)NC(C)=O)=O
Stereo: ACHIRAL
logP: 2.7257
logD: 2.7257
logSw: -3.3065
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.211
InChI Key: HLQUPXNYGFAJFZ-UHFFFAOYSA-N
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