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

Chemical Structure Depiction of
3-[3-(2-methylphenoxy)propyl]-1,3-benzothiazol-2(3H)-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 7074-0039
Compound Name: 3-[3-(2-methylphenoxy)propyl]-1,3-benzothiazol-2(3H)-one
Molecular Weight: 299.39
Molecular Formula: C17 H17 N O2 S
Smiles: Cc1ccccc1OCCCN1C(=O)Sc2ccccc12
Stereo: ACHIRAL
logP: 4.5831
logD: 4.5831
logSw: -4.3733
Hydrogen bond acceptors count: 4
Polar surface area: 23.2941
InChI Key: VDMDAIAKZNLKEY-UHFFFAOYSA-N
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