N-[(2,1,3-benzoxadiazol-5-yl)methyl]prop-2-enamide
Chemical Structure Depiction of
N-[(2,1,3-benzoxadiazol-5-yl)methyl]prop-2-enamide
N-[(2,1,3-benzoxadiazol-5-yl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | T001-1340 |
| Compound Name: | N-[(2,1,3-benzoxadiazol-5-yl)methyl]prop-2-enamide |
| Molecular Weight: | 203.2 |
| Molecular Formula: | C10 H9 N3 O2 |
| Smiles: | C=CC(NCc1ccc2c(c1)non2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2318 |
| logD: | 1.2318 |
| logSw: | -1.9837 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.029 |
| InChI Key: | KHCBBZXSLXNXCT-UHFFFAOYSA-N |