5-[(4-benzamidophenoxy)methyl]-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide
Chemical Structure Depiction of
5-[(4-benzamidophenoxy)methyl]-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide
5-[(4-benzamidophenoxy)methyl]-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide
Compound characteristics
| Compound ID: | L422-0096 |
| Compound Name: | 5-[(4-benzamidophenoxy)methyl]-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide |
| Molecular Weight: | 377.4 |
| Molecular Formula: | C21 H19 N3 O4 |
| Smiles: | C=CCNC(c1cc(COc2ccc(cc2)NC(c2ccccc2)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0142 |
| logD: | 3.014 |
| logSw: | -3.5605 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.061 |
| InChI Key: | FQPSQRSYLGZXBD-UHFFFAOYSA-N |