N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenoxybenzamide

Chemical Structure Depiction of
N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenoxybenzamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 6040-4737
Compound Name: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenoxybenzamide
Molecular Weight: 392.48
Molecular Formula: C22 H20 N2 O3 S
Smiles: CC1(C)CC(c2c(C1)nc(NC(c1ccccc1Oc1ccccc1)=O)s2)=O
Stereo: ACHIRAL
logP: 4.9076
logD: 3.3378
logSw: -4.7225
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.88
InChI Key: ZVIVJPBIUVFJAT-UHFFFAOYSA-N
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