2-(4-chlorophenoxy)-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
2-(4-chlorophenoxy)-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
Compound characteristics
| Compound ID: | F731-0071 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide |
| Molecular Weight: | 422.87 |
| Molecular Formula: | C23 H19 Cl N2 O4 |
| Smiles: | CCN1C(c2cc(ccc2Oc2ccccc12)NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8803 |
| logD: | 4.8803 |
| logSw: | -4.8465 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.938 |
| InChI Key: | WGJDHDJWMUQFRL-UHFFFAOYSA-N |