3-(3-iodophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Chemical Structure Depiction of
3-(3-iodophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide
Available: 358 mg
Amount:
mg
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Compound characteristics

Compound ID: 0978-8323
Compound Name: 3-(3-iodophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide
Molecular Weight: 436.27
Molecular Formula: C17 H13 I N2 O2 S
Smiles: COc1ccc2c(c1)sc(NC(/C=C/c1cccc(c1)I)=O)n2
Stereo: ACHIRAL
logP: 5.7287
logD: 5.7287
logSw: -5.5426
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.421
InChI Key: LYSSLWUVDPRLPH-UHFFFAOYSA-N
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