N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 8002-2496 |
Compound Name: | N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
Molecular Weight: | 506.6 |
Molecular Formula: | C31 H30 N4 O3 |
Smiles: | CCOc1ccc2ccccc2c1/C=N/NC(/C(=C\c1ccc(cc1)N(C)C)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.0138 |
logD: | 4.1397 |
logSw: | -6.6955 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.222 |
InChI Key: | DEKHXVPIYZPGSR-UHFFFAOYSA-N |