1-(3-acetylphenyl)-5-amino-4-(1,3-benzothiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one

Chemical Structure Depiction of
1-(3-acetylphenyl)-5-amino-4-(1,3-benzothiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: D086-0214
Compound Name: 1-(3-acetylphenyl)-5-amino-4-(1,3-benzothiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
Molecular Weight: 349.41
Molecular Formula: C19 H15 N3 O2 S
Smiles: CC(c1cccc(c1)N1CC(C(=C1N)c1nc2ccccc2s1)=O)=O
Stereo: ACHIRAL
logP: 2.8499
logD: 2.8499
logSw: -3.1831
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.246
InChI Key: CUPNDNQLSLSUHD-UHFFFAOYSA-N
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