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

Chemical Structure Depiction of
5-amino-1-(4-anilinophenyl)-4-(1,3-benzothiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
Available: 182 mg
Amount:
mg
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Compound characteristics

Compound ID: D086-0252
Compound Name: 5-amino-1-(4-anilinophenyl)-4-(1,3-benzothiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
Molecular Weight: 398.49
Molecular Formula: C23 H18 N4 O S
Smiles: C1C(C(=C(N)N1c1ccc(cc1)Nc1ccccc1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 4.6302
logD: 4.6302
logSw: -4.686
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 55.332
InChI Key: DMOYZAYNMYMRBS-UHFFFAOYSA-N
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