N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[(propan-2-yl)oxy]benzamide

Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[(propan-2-yl)oxy]benzamide
Available: 211 mg
Amount:
mg
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Compound characteristics

Compound ID: D341-1947
Compound Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[(propan-2-yl)oxy]benzamide
Molecular Weight: 388.49
Molecular Formula: C23 H20 N2 O2 S
Smiles: [H]N(C(c1ccc(cc1)OC(C)C)=O)c1cccc(c1)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 5.9932
logD: 5.9932
logSw: -5.5917
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.581
InChI Key: MYYLGPXBMOIVGJ-UHFFFAOYSA-N
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