N-(4-chlorophenyl)-4-[(prop-2-en-1-yl)oxy]-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-4-[(prop-2-en-1-yl)oxy]-N-[(thiophen-2-yl)methyl]benzamide
N-(4-chlorophenyl)-4-[(prop-2-en-1-yl)oxy]-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | D339-0008 |
| Compound Name: | N-(4-chlorophenyl)-4-[(prop-2-en-1-yl)oxy]-N-[(thiophen-2-yl)methyl]benzamide |
| Molecular Weight: | 383.9 |
| Molecular Formula: | C21 H18 Cl N O2 S |
| Smiles: | C=CCOc1ccc(cc1)C(N(Cc1cccs1)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.4904 |
| logD: | 5.4904 |
| logSw: | -6.107 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.0256 |
| InChI Key: | OLIXCEKPXXTZEV-UHFFFAOYSA-N |