2-(4-bromophenyl)-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenyl)-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
2-(4-bromophenyl)-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Compound characteristics
| Compound ID: | G943-0533 |
| Compound Name: | 2-(4-bromophenyl)-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide |
| Molecular Weight: | 479.39 |
| Molecular Formula: | C24 H19 Br N2 O2 S |
| Smiles: | C1CC1N1C(c2ccccc2Sc2cc(ccc12)NC(Cc1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7154 |
| logD: | 5.7154 |
| logSw: | -5.8725 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.831 |
| InChI Key: | QERZBUADEPLJFB-UHFFFAOYSA-N |