N-(6-methyl-1,3-benzothiazol-2-yl)-3-[4-(propan-2-yl)phenyl]propanamide

Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-3-[4-(propan-2-yl)phenyl]propanamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: Y504-5059
Compound Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[4-(propan-2-yl)phenyl]propanamide
Molecular Weight: 338.47
Molecular Formula: C20 H22 N2 O S
Smiles: CC(C)c1ccc(CCC(Nc2nc3ccc(C)cc3s2)=O)cc1
Stereo: ACHIRAL
logP: 5.8934
logD: 5.8933
logSw: -5.3969
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.878
InChI Key: RQXYKWNTYNEFAV-UHFFFAOYSA-N
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