2-(2-bromophenyl)-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Chemical Structure Depiction of
2-(2-bromophenyl)-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
2-(2-bromophenyl)-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Compound characteristics
| Compound ID: | G943-0153 |
| Compound Name: | 2-(2-bromophenyl)-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide |
| Molecular Weight: | 467.38 |
| Molecular Formula: | C23 H19 Br N2 O2 S |
| Smiles: | CCN1C(c2ccccc2Sc2cc(ccc12)NC(Cc1ccccc1[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.743 |
| logD: | 5.743 |
| logSw: | -5.4046 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.275 |
| InChI Key: | NYHDOKXCMPXCPT-UHFFFAOYSA-N |