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

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-5667
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide
Molecular Weight: 388.49
Molecular Formula: C23 H20 N2 O2 S
Smiles: CC(C(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.6241
logD: 5.6241
logSw: -5.451
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.568
InChI Key: RJZFVUWLHOUJMJ-INIZCTEOSA-N
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