2-(4-chlorophenyl)-N-{[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-{[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
2-(4-chlorophenyl)-N-{[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | G946-0315 |
| Compound Name: | 2-(4-chlorophenyl)-N-{[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide |
| Molecular Weight: | 519.02 |
| Molecular Formula: | C27 H23 Cl N4 O3 S |
| Smiles: | CCCN1C(c2ccccc2Sc2cc(ccc12)c1nc(CNC(Cc2ccc(cc2)[Cl])=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.288 |
| logD: | 6.288 |
| logSw: | -5.9864 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.193 |
| InChI Key: | MSUSLLSPCOYVIA-UHFFFAOYSA-N |