3-(2-chlorophenoxy)-N-ethyl-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
					Chemical Structure Depiction of
3-(2-chlorophenoxy)-N-ethyl-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
			3-(2-chlorophenoxy)-N-ethyl-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-0685 | 
| Compound Name: | 3-(2-chlorophenoxy)-N-ethyl-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide | 
| Molecular Weight: | 458.92 | 
| Molecular Formula: | C22 H19 Cl N2 O5 S | 
| Smiles: | CCN(C)S(c1cc2C(Nc3ccccc3Oc2cc1Oc1ccccc1[Cl])=O)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.7842 | 
| logD: | 4.7616 | 
| logSw: | -4.8557 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 71.822 | 
| InChI Key: | XCHLVHFDAWHSKL-UHFFFAOYSA-N | 
 
				 
				