N-(7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)-1-(4-methylphenyl)methanimine
Chemical Structure Depiction of
N-(7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)-1-(4-methylphenyl)methanimine
N-(7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)-1-(4-methylphenyl)methanimine
Compound characteristics
| Compound ID: | 5639-0142 |
| Compound Name: | N-(7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)-1-(4-methylphenyl)methanimine |
| Molecular Weight: | 399.31 |
| Molecular Formula: | C19 H15 Br N2 O S |
| Smiles: | Cc1ccc(/C=N/c2nc3c4c(ccc(c4Cc3s2)[Br])OC)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4076 |
| logD: | 5.4075 |
| logSw: | -5.6954 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.9188 |
| InChI Key: | LIFGTBWWNXXOSV-UFFVCSGVSA-N |