N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide

Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide
Available: 189 mg
Amount:
mg
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Compound characteristics

Compound ID: 7840-2703
Compound Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide
Molecular Weight: 422.93
Molecular Formula: C23 H19 Cl N2 O2 S
Smiles: CC(C)(C(Nc1cccc(c1)c1nc2ccccc2s1)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.6138
logD: 6.6138
logSw: -6.3299
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.998
InChI Key: SRIYPBZOYWUGQN-UHFFFAOYSA-N
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