2-(4-chlorophenoxy)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-7-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-7-yl)acetamide
2-(4-chlorophenoxy)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-7-yl)acetamide
Compound characteristics
| Compound ID: | M013-0101 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-7-yl)acetamide |
| Molecular Weight: | 408.84 |
| Molecular Formula: | C22 H17 Cl N2 O4 |
| Smiles: | CN1C(c2ccccc2Oc2cc(ccc12)NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.939 |
| logD: | 3.939 |
| logSw: | -4.408 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.98 |
| InChI Key: | SNHKBLOKVFJGTL-UHFFFAOYSA-N |