N~1~-(3-bromophenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Chemical Structure Depiction of
N~1~-(3-bromophenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
N~1~-(3-bromophenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Compound characteristics
| Compound ID: | 4031-1193 |
| Compound Name: | N~1~-(3-bromophenyl)-N~2~-(prop-2-en-1-yl)ethanediamide |
| Molecular Weight: | 283.12 |
| Molecular Formula: | C11 H11 Br N2 O2 |
| Smiles: | C=CCNC(C(Nc1cccc(c1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8225 |
| logD: | 0.5115 |
| logSw: | -2.3192 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.127 |
| InChI Key: | XGVCLRUKGCPCSK-UHFFFAOYSA-N |