2-[(4-amino-1,2,5-oxadiazol-3-yl)carbamoyl]benzoic acid

Chemical Structure Depiction of
2-[(4-amino-1,2,5-oxadiazol-3-yl)carbamoyl]benzoic acid
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8018-1549
Compound Name: 2-[(4-amino-1,2,5-oxadiazol-3-yl)carbamoyl]benzoic acid
Molecular Weight: 248.19
Molecular Formula: C10 H8 N4 O4
Smiles: c1ccc(C(Nc2c(N)non2)=O)c(c1)C(O)=O
Stereo: ACHIRAL
logP: 0.5428
logD: -3.9
logSw: -2.1468
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 108.692
InChI Key: WFKBSDOKWAMSGG-UHFFFAOYSA-N
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