3-ethanimidoyl-4-hydroxy-2H-1-benzopyran-2-one
Chemical Structure Depiction of
3-ethanimidoyl-4-hydroxy-2H-1-benzopyran-2-one
3-ethanimidoyl-4-hydroxy-2H-1-benzopyran-2-one
Compound characteristics
Compound ID: | 0096-0288 |
Compound Name: | 3-ethanimidoyl-4-hydroxy-2H-1-benzopyran-2-one |
Molecular Weight: | 203.19 |
Molecular Formula: | C11 H9 N O3 |
Smiles: | CC(C1=C(c2ccccc2OC1=O)O)=N |
Stereo: | ACHIRAL |
logP: | 0.916 |
logD: | -3.0217 |
logSw: | -2.1683 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.393 |
InChI Key: | AXPPRQQWMUYKLG-UHFFFAOYSA-N |