N-(2-{[(2-methoxy-5-nitrophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-(2-{[(2-methoxy-5-nitrophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-phenylprop-2-enamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8009-6234
Compound Name: N-(2-{[(2-methoxy-5-nitrophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-phenylprop-2-enamide
Molecular Weight: 477.56
Molecular Formula: C24 H19 N3 O4 S2
Smiles: COc1ccc(cc1CSc1nc2ccc(cc2s1)NC(/C=C\c1ccccc1)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 6.3506
logD: 6.3506
logSw: -5.5131
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.938
InChI Key: SAJAXUXFGTVNAE-UHFFFAOYSA-N
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