2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | K788-4256 |
| Compound Name: | 2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 375.43 |
| Molecular Formula: | C22 H21 N3 O3 |
| Smiles: | COc1ccc(cc1)C1C=CC(N(CC(N(CC=C)c2ccccc2)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1551 |
| logD: | 3.1551 |
| logSw: | -3.248 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.437 |
| InChI Key: | BINRCQIQQOJDDH-UHFFFAOYSA-N |