2,6-dimethoxy-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide

Chemical Structure Depiction of
2,6-dimethoxy-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: G645-0481
Compound Name: 2,6-dimethoxy-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
Molecular Weight: 370.43
Molecular Formula: C19 H18 N2 O4 S
Smiles: COc1cccc(c1C(Nc1ccc2c(c1)SC(N2CC=C)=O)=O)OC
Stereo: ACHIRAL
logP: 3.3891
logD: 3.262
logSw: -4.0706
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 54.413
InChI Key: KSVLZXYEXCYTGC-UHFFFAOYSA-N
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