2,2-bis[(4-phenyl-1,2,5-oxadiazol-3-yl)amino]-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2,2-bis[(4-phenyl-1,2,5-oxadiazol-3-yl)amino]-1H-indene-1,3(2H)-dione
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-5090
Compound Name: 2,2-bis[(4-phenyl-1,2,5-oxadiazol-3-yl)amino]-1H-indene-1,3(2H)-dione
Molecular Weight: 464.44
Molecular Formula: C25 H16 N6 O4
Smiles: c1ccc(cc1)c1c(NC2(C(c3ccccc3C2=O)=O)Nc2c(c3ccccc3)non2)non1
Stereo: ACHIRAL
logP: 5.7307
logD: 5.7307
logSw: -5.8991
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 121.091
InChI Key: BHRVWQRMGFHSOF-UHFFFAOYSA-N
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