4-(3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}prop-2-enamido)benzamide
Chemical Structure Depiction of
4-(3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}prop-2-enamido)benzamide
4-(3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}prop-2-enamido)benzamide
Compound characteristics
| Compound ID: | Y501-7483 |
| Compound Name: | 4-(3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}prop-2-enamido)benzamide |
| Molecular Weight: | 481.34 |
| Molecular Formula: | C24 H21 Br N2 O4 |
| Smiles: | COc1ccc(\C=C/C(Nc2ccc(cc2)C(N)=O)=O)cc1COc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.605 |
| logD: | 4.6046 |
| logSw: | -4.5898 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 72.033 |
| InChI Key: | LVFYLSSGGWVTGL-UHFFFAOYSA-N |