2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl 3-(furan-2-yl)prop-2-enoate

Chemical Structure Depiction of
2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl 3-(furan-2-yl)prop-2-enoate
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-4922
Compound Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl 3-(furan-2-yl)prop-2-enoate
Molecular Weight: 358.37
Molecular Formula: C17 H14 N2 O5 S
Smiles: COc1ccc2c(c1)sc(NC(COC(/C=C/c1ccco1)=O)=O)n2
Stereo: ACHIRAL
logP: 3.7346
logD: 3.7346
logSw: -4.0996
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.704
InChI Key: CBBFFLNHRATAOM-UHFFFAOYSA-N
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