2-{acetyl[(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]amino}phenyl acetate

Chemical Structure Depiction of
2-{acetyl[(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]amino}phenyl acetate
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 2729-0323
Compound Name: 2-{acetyl[(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]amino}phenyl acetate
Molecular Weight: 353.39
Molecular Formula: C19 H15 N O4 S
Smiles: CC(N(\C=C1/C(c2ccccc2S1)=O)c1ccccc1OC(C)=O)=O
Stereo: ACHIRAL
logP: 2.3739
logD: 2.3739
logSw: -2.845
Hydrogen bond acceptors count: 8
Polar surface area: 50.909
InChI Key: FYMAWNKPKXJSSG-UHFFFAOYSA-N
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