N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enamide

Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: 3448-3375
Compound Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enamide
Molecular Weight: 385.44
Molecular Formula: C22 H15 N3 O2 S
Smiles: Cc1ccc(cc1)c1ccc(/C=C(/C#N)C(Nc2nc3ccccc3s2)=O)o1
Stereo: ACHIRAL
logP: 6.0299
logD: 5.9987
logSw: -5.6378
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.717
InChI Key: YNKVGWHOHNZJGH-UHFFFAOYSA-N
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