2-(4-chlorophenoxy)-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
2-(4-chlorophenoxy)-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Compound characteristics
| Compound ID: | G943-0540 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide |
| Molecular Weight: | 450.94 |
| Molecular Formula: | C24 H19 Cl N2 O3 S |
| Smiles: | C1CC1N1C(c2ccccc2Sc2cc(ccc12)NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6217 |
| logD: | 5.6217 |
| logSw: | -6.0248 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.33 |
| InChI Key: | AFPNPWJXIAAYFE-UHFFFAOYSA-N |