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3-[3-(2-chlorophenoxy)propyl]-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
3-[3-(2-chlorophenoxy)propyl]-1,3-benzothiazol-2(3H)-one
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Compound characteristics

Compound ID: 7074-0042
Compound Name: 3-[3-(2-chlorophenoxy)propyl]-1,3-benzothiazol-2(3H)-one
Molecular Weight: 319.81
Molecular Formula: C16 H14 Cl N O2 S
Smiles: C(CN1C(=O)Sc2ccccc12)COc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 4.5031
logD: 4.5031
logSw: -4.4985
Hydrogen bond acceptors count: 4
Polar surface area: 23.2941
InChI Key: AZDSJSFJKKSRTR-UHFFFAOYSA-N
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