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

Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide
Available: 677 mg
Amount:
mg
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Compound characteristics

Compound ID: 0978-8275
Compound Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide
Molecular Weight: 340.4
Molecular Formula: C18 H16 N2 O3 S
Smiles: COc1ccc2c(c1)sc(NC(/C=C/c1ccccc1OC)=O)n2
Stereo: ACHIRAL
logP: 4.8183
logD: 4.8183
logSw: -4.6801
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.052
InChI Key: DVGLRZUUFBURLC-UHFFFAOYSA-N
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