N-[(furan-2-yl)methyl]-4-propoxy-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-propoxy-N-[(thiophen-2-yl)methyl]benzamide
N-[(furan-2-yl)methyl]-4-propoxy-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | D220-0033 |
| Compound Name: | N-[(furan-2-yl)methyl]-4-propoxy-N-[(thiophen-2-yl)methyl]benzamide |
| Molecular Weight: | 355.45 |
| Molecular Formula: | C20 H21 N O3 S |
| Smiles: | CCCOc1ccc(cc1)C(N(Cc1ccco1)Cc1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5204 |
| logD: | 4.5204 |
| logSw: | -4.1405 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.363 |
| InChI Key: | JYUADCXFROXOPV-UHFFFAOYSA-N |