N~1~-(2-fluorophenyl)-N~2~-[(thiophen-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-fluorophenyl)-N~2~-[(thiophen-2-yl)methyl]ethanediamide
N~1~-(2-fluorophenyl)-N~2~-[(thiophen-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | 5191-0278 |
| Compound Name: | N~1~-(2-fluorophenyl)-N~2~-[(thiophen-2-yl)methyl]ethanediamide |
| Molecular Weight: | 278.3 |
| Molecular Formula: | C13 H11 F N2 O2 S |
| Smiles: | C(c1cccs1)NC(C(Nc1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1381 |
| logD: | 1.1377 |
| logSw: | -2.732 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.335 |
| InChI Key: | CMJIVNLCADFCFC-UHFFFAOYSA-N |