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

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

Compound ID: G856-0134
Compound Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[(propan-2-yl)oxy]benzamide
Molecular Weight: 388.49
Molecular Formula: C23 H20 N2 O2 S
Smiles: CC(C)Oc1ccc(cc1)C(Nc1ccccc1c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 5.7003
logD: 5.7003
logSw: -5.3841
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.883
InChI Key: WLIZGAPIEQVHRP-UHFFFAOYSA-N
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