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

Chemical Structure Depiction of
5-amino-1-(4-anilinophenyl)-4-(1H-benzimidazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
Available: 131 mg
Amount:
mg
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Compound characteristics

Compound ID: D086-0353
Compound Name: 5-amino-1-(4-anilinophenyl)-4-(1H-benzimidazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
Molecular Weight: 381.44
Molecular Formula: C23 H19 N5 O
Smiles: C1C(C(=C(N)N1c1ccc(cc1)Nc1ccccc1)c1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 3.7352
logD: 3.7352
logSw: -4.3749
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 4
Polar surface area: 64.903
InChI Key: ZFPBYPROZXJWHI-UHFFFAOYSA-N
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