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

Chemical Structure Depiction of
5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-phenoxyphenyl)-1,2-dihydro-3H-pyrrol-3-one
Available: 183 mg
Amount:
mg
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Compound characteristics

Compound ID: D086-0212
Compound Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-phenoxyphenyl)-1,2-dihydro-3H-pyrrol-3-one
Molecular Weight: 399.47
Molecular Formula: C23 H17 N3 O2 S
Smiles: C1C(C(=C(N)N1c1ccc(cc1)Oc1ccccc1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 5.0108
logD: 5.0108
logSw: -4.9203
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 53.167
InChI Key: FFGAUYIFTOYJJW-UHFFFAOYSA-N
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