N-(2-{2-[(4-acetamidophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(2-{2-[(4-acetamidophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzamide
N-(2-{2-[(4-acetamidophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | 0801-1041 |
Compound Name: | N-(2-{2-[(4-acetamidophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzamide |
Molecular Weight: | 338.36 |
Molecular Formula: | C18 H18 N4 O3 |
Smiles: | CC(Nc1ccc(/C=N/NC(CNC(c2ccccc2)=O)=O)cc1)=O |
Stereo: | ACHIRAL |
logP: | 1.5209 |
logD: | 1.5208 |
logSw: | -2.0497 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 83.288 |
InChI Key: | MRUBXMPWMFKRKP-UHFFFAOYSA-N |