N-(7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-(7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)-3,4,5-trimethoxybenzamide
N-(7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | D015-0165 |
| Compound Name: | N-(7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 491.36 |
| Molecular Formula: | C21 H19 Br N2 O5 S |
| Smiles: | COc1ccc(c2Cc3c(c12)nc(NC(c1cc(c(c(c1)OC)OC)OC)=O)s3)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.5438 |
| logD: | 4.5438 |
| logSw: | -4.6654 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.86 |
| InChI Key: | ZJWFKCDPBBIYOU-UHFFFAOYSA-N |