(4-amino-1,2,5-oxadiazol-3-yl)(phenyl)methanone
Chemical Structure Depiction of
(4-amino-1,2,5-oxadiazol-3-yl)(phenyl)methanone
(4-amino-1,2,5-oxadiazol-3-yl)(phenyl)methanone
Compound characteristics
Compound ID: | 8017-6148 |
Compound Name: | (4-amino-1,2,5-oxadiazol-3-yl)(phenyl)methanone |
Molecular Weight: | 189.17 |
Molecular Formula: | C9 H7 N3 O2 |
Smiles: | c1ccc(cc1)C(c1c(N)non1)=O |
Stereo: | ACHIRAL |
logP: | 1.7246 |
logD: | 1.7246 |
logSw: | -1.9321 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.79 |
InChI Key: | FSUWRFXTSWSYPV-UHFFFAOYSA-N |