N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-(furan-2-yl)prop-2-enamide

Chemical Structure Depiction of
N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-(furan-2-yl)prop-2-enamide
Available: 150 mg
Amount:
mg
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Compound characteristics

Compound ID: 8290-02885
Compound Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-(furan-2-yl)prop-2-enamide
Molecular Weight: 376.43
Molecular Formula: C21 H16 N2 O3 S
Smiles: COc1ccc(cc1NC(/C=C/c1ccco1)=O)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 5.0242
logD: 5.0241
logSw: -4.7875
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.246
InChI Key: QFBRLWSUOADCBD-UHFFFAOYSA-N
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