N-(7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methoxybenzamide
N-(7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | 6712-0964 |
| Compound Name: | N-(7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methoxybenzamide |
| Molecular Weight: | 431.31 |
| Molecular Formula: | C19 H15 Br N2 O3 S |
| Smiles: | COc1cccc(c1)C(Nc1nc2c3c(ccc(c3Cc2s1)[Br])OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8252 |
| logD: | 4.8252 |
| logSw: | -4.8178 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.426 |
| InChI Key: | WOJAUNQHUHSKMQ-UHFFFAOYSA-N |