N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
Chemical Structure Depiction of
N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
Compound characteristics
| Compound ID: | F731-0328 |
| Compound Name: | N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide |
| Molecular Weight: | 316.74 |
| Molecular Formula: | C16 H13 Cl N2 O3 |
| Smiles: | CCC(Nc1ccc2c(c1)C(Nc1cc(ccc1O2)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3081 |
| logD: | 2.8323 |
| logSw: | -3.7344 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.489 |
| InChI Key: | BSQNRZWMZUILCM-UHFFFAOYSA-N |