2-[(2-methylprop-2-enoyl)oxy]ethyl 3,5-diaminobenzoate
Chemical Structure Depiction of
2-[(2-methylprop-2-enoyl)oxy]ethyl 3,5-diaminobenzoate
2-[(2-methylprop-2-enoyl)oxy]ethyl 3,5-diaminobenzoate
Compound characteristics
| Compound ID: | 2036-1598 |
| Compound Name: | 2-[(2-methylprop-2-enoyl)oxy]ethyl 3,5-diaminobenzoate |
| Molecular Weight: | 264.28 |
| Molecular Formula: | C13 H16 N2 O4 |
| Smiles: | CC(=C)C(=O)OCCOC(c1cc(cc(c1)N)N)=O |
| Stereo: | ACHIRAL |
| logP: | 1.499 |
| logD: | 1.499 |
| logSw: | -1.4931 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 83.946 |
| InChI Key: | BZRAULNYWZRKMB-UHFFFAOYSA-N |