N-(7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)-3,5-dimethoxybenzamide
Chemical Structure Depiction of
N-(7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)-3,5-dimethoxybenzamide
N-(7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)-3,5-dimethoxybenzamide
Compound characteristics
| Compound ID: | D015-0168 |
| Compound Name: | N-(7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)-3,5-dimethoxybenzamide |
| Molecular Weight: | 461.33 |
| Molecular Formula: | C20 H17 Br N2 O4 S |
| Smiles: | COc1cc(cc(c1)OC)C(Nc1nc2c3c(ccc(c3Cc2s1)[Br])OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0285 |
| logD: | 5.0285 |
| logSw: | -4.9302 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.97 |
| InChI Key: | VWEGYGAHRGPEFW-UHFFFAOYSA-N |