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

Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide
Available: 706 mg
Amount:
mg
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Compound characteristics

Compound ID: 0978-8273
Compound Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide
Molecular Weight: 310.37
Molecular Formula: C17 H14 N2 O2 S
Smiles: COc1ccccc1/C=C/C(Nc1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 4.7616
logD: 4.7616
logSw: -4.594
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.508
InChI Key: ATCHYLKLKIVCBF-UHFFFAOYSA-N
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