2-(1,3-benzothiazol-2-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enenitrile

Chemical Structure Depiction of
2-(1,3-benzothiazol-2-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enenitrile
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y070-0886
Compound Name: 2-(1,3-benzothiazol-2-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enenitrile
Molecular Weight: 373.39
Molecular Formula: C20 H11 N3 O3 S
Smiles: C(=C(/C#N)c1nc2ccccc2s1)/c1ccc(c2ccccc2[N+]([O-])=O)o1
Stereo: ACHIRAL
logP: 5.2265
logD: 5.2265
logSw: -5.5517
Hydrogen bond acceptors count: 7
Polar surface area: 67.394
InChI Key: GKNPZMIWKJXCAR-UHFFFAOYSA-N
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