ethyl 10-[1-(2-chloroanilino)-1-oxopropan-2-yl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
Chemical Structure Depiction of
ethyl 10-[1-(2-chloroanilino)-1-oxopropan-2-yl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
ethyl 10-[1-(2-chloroanilino)-1-oxopropan-2-yl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
Compound characteristics
| Compound ID: | G599-0380 |
| Compound Name: | ethyl 10-[1-(2-chloroanilino)-1-oxopropan-2-yl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate |
| Molecular Weight: | 480.97 |
| Molecular Formula: | C25 H21 Cl N2 O4 S |
| Smiles: | CCOC(c1ccc2c(c1)N(C(C)C(Nc1ccccc1[Cl])=O)C(c1ccccc1S2)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5059 |
| logD: | 5.5057 |
| logSw: | -5.76 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.16 |
| InChI Key: | MHFFCDDIWBXROZ-HNNXBMFYSA-N |