N~1~-[3-(1-methyl-1H-imidazole-2-carbonyl)phenyl]-N~2~-(prop-2-en-1-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[3-(1-methyl-1H-imidazole-2-carbonyl)phenyl]-N~2~-(prop-2-en-1-yl)ethanediamide
N~1~-[3-(1-methyl-1H-imidazole-2-carbonyl)phenyl]-N~2~-(prop-2-en-1-yl)ethanediamide
Compound characteristics
| Compound ID: | IB07-7636 |
| Compound Name: | N~1~-[3-(1-methyl-1H-imidazole-2-carbonyl)phenyl]-N~2~-(prop-2-en-1-yl)ethanediamide |
| Molecular Weight: | 312.33 |
| Molecular Formula: | C16 H16 N4 O3 |
| Smiles: | Cn1ccnc1C(c1cccc(c1)NC(C(NCC=C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.75 |
| logD: | 0.33 |
| logSw: | -1.63 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 126.79 |
| InChI Key: | IYKJZLWYQSSWOO-UHFFFAOYSA-N |