2-(3-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y205-0755
Compound Name: 2-(3-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
Molecular Weight: 362.83
Molecular Formula: C17 H15 Cl N2 O3 S
Smiles: CC(C(Nc1nc2ccc(cc2s1)OC)=O)Oc1cccc(c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 4.9882
logD: 4.9882
logSw: -5
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.424
InChI Key: RVSXQZCXPLFAJN-JTQLQIEISA-N
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