3-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
3-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,3-benzothiazol-2(3H)-one
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Compound characteristics

Compound ID: 7074-0070
Compound Name: 3-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,3-benzothiazol-2(3H)-one
Molecular Weight: 299.39
Molecular Formula: C17 H17 N O2 S
Smiles: CC(C)Oc1ccc(CN2C(=O)Sc3ccccc23)cc1
Stereo: ACHIRAL
logP: 4.3589
logD: 4.3589
logSw: -4.2286
Hydrogen bond acceptors count: 4
Polar surface area: 22.6139
InChI Key: VPKBEVUEBCFSBU-UHFFFAOYSA-N
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