1-{[(1-phenylethylidene)amino]oxy}ethan-1-one
Chemical Structure Depiction of
1-{[(1-phenylethylidene)amino]oxy}ethan-1-one
1-{[(1-phenylethylidene)amino]oxy}ethan-1-one
Compound characteristics
Compound ID: | 8005-4370 |
Compound Name: | 1-{[(1-phenylethylidene)amino]oxy}ethan-1-one |
Molecular Weight: | 177.2 |
Molecular Formula: | C10 H11 N O2 |
Smiles: | C/C(c1ccccc1)=N/OC(C)=O |
Stereo: | ACHIRAL |
logP: | 1.8842 |
logD: | 1.8842 |
logSw: | -1.9371 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.921 |
InChI Key: | TVBBAKXSFWTTLO-FLIBITNWSA-N |