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

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

Compound ID: 6370-0486
Compound Name: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenoxybutanamide
Molecular Weight: 358.46
Molecular Formula: C19 H22 N2 O3 S
Smiles: CCC(C(Nc1nc2CC(C)(C)CC(c2s1)=O)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.2812
logD: 3.8054
logSw: -4.2726
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.717
InChI Key: BSUXGZTXJWZSKT-HNNXBMFYSA-N
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