2-(4-chlorophenoxy)-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide
2-(4-chlorophenoxy)-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide
Compound characteristics
| Compound ID: | G943-1187 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide |
| Molecular Weight: | 468.96 |
| Molecular Formula: | C24 H21 Cl N2 O4 S |
| Smiles: | COCCN1C(c2ccccc2Sc2cc(ccc12)NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1574 |
| logD: | 5.1574 |
| logSw: | -5.3051 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.37 |
| InChI Key: | RRNSTEZGLIAUKJ-UHFFFAOYSA-N |