2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-N-cyclopropyl-2-oxoacetamide
Chemical Structure Depiction of
2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-N-cyclopropyl-2-oxoacetamide
2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-N-cyclopropyl-2-oxoacetamide
Compound characteristics
Compound ID: | 8007-7489 |
Compound Name: | 2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-N-cyclopropyl-2-oxoacetamide |
Molecular Weight: | 337.38 |
Molecular Formula: | C19 H19 N3 O3 |
Smiles: | C1CC1NC(C(N/N=C/c1ccc(cc1)OCc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5715 |
logD: | 1.0946 |
logSw: | -2.8077 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.523 |
InChI Key: | BJEYUEIEEAXSPS-UHFFFAOYSA-N |