4-bromo-N-(6-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(6-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide
4-bromo-N-(6-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 6712-0908 |
| Compound Name: | 4-bromo-N-(6-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide |
| Molecular Weight: | 401.28 |
| Molecular Formula: | C18 H13 Br N2 O2 S |
| Smiles: | COc1ccc2c(Cc3c2nc(NC(c2ccc(cc2)[Br])=O)s3)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.2995 |
| logD: | 5.2968 |
| logSw: | -5.3801 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.796 |
| InChI Key: | VTYFXILBKJQSMA-UHFFFAOYSA-N |