3-[(2-propoxyphenyl)methyl]-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
3-[(2-propoxyphenyl)methyl]-1,3-benzothiazol-2(3H)-one
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: 7074-0055
Compound Name: 3-[(2-propoxyphenyl)methyl]-1,3-benzothiazol-2(3H)-one
Molecular Weight: 299.39
Molecular Formula: C17 H17 N O2 S
Smiles: CCCOc1ccccc1CN1C(=O)Sc2ccccc12
Stereo: ACHIRAL
logP: 4.709
logD: 4.709
logSw: -4.325
Hydrogen bond acceptors count: 4
Polar surface area: 23.3157
InChI Key: ATQVQCQELWKPPP-UHFFFAOYSA-N
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