2-(3-chlorophenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide
2-(3-chlorophenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide
Compound characteristics
| Compound ID: | 8016-3393 |
| Compound Name: | 2-(3-chlorophenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide |
| Molecular Weight: | 340.81 |
| Molecular Formula: | C19 H17 Cl N2 O2 |
| Smiles: | C(c1ccc(cc1)n1cccc1)NC(COc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1882 |
| logD: | 4.1882 |
| logSw: | -4.5103 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.923 |
| InChI Key: | BJHSRBJDMKLHSP-UHFFFAOYSA-N |