4-acetyl-1-(1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-hydroxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

Chemical Structure Depiction of
4-acetyl-1-(1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-hydroxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4393-0155
Compound Name: 4-acetyl-1-(1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-hydroxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
Molecular Weight: 366.39
Molecular Formula: C19 H14 N2 O4 S
Smiles: CC(C1C(c2ccc(cc2)O)N(C(C=1O)=O)c1nc2ccccc2s1)=O
Stereo: RACEMIC MIXTURE
logP: 2.6529
logD: 2.4476
logSw: -2.7739
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.728
InChI Key: BHFQXPPWYXAFIQ-MRXNPFEDSA-N
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