4-[(propan-2-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Chemical Structure Depiction of
4-[(propan-2-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Available: 171 mg
Amount:
mg
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Compound characteristics

Compound ID: D328-0404
Compound Name: 4-[(propan-2-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Molecular Weight: 316.42
Molecular Formula: C17 H20 N2 O2 S
Smiles: [H]N(C(c1ccc(cc1)OC(C)C)=O)c1nc2CCCCc2s1
Stereo: ACHIRAL
logP: 4.4458
logD: 3.8475
logSw: -4.1733
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.6
InChI Key: TWXMDVGGDKBQMO-UHFFFAOYSA-N
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