2-[2-(4-bromobenzoyl)hydrazinyl]-4-(4-ethoxyphenyl)-5-methyl-3-(prop-2-en-1-yl)-1,3-thiazol-3-ium--bromide (1/1)
Chemical Structure Depiction of
2-[2-(4-bromobenzoyl)hydrazinyl]-4-(4-ethoxyphenyl)-5-methyl-3-(prop-2-en-1-yl)-1,3-thiazol-3-ium--bromide (1/1)
2-[2-(4-bromobenzoyl)hydrazinyl]-4-(4-ethoxyphenyl)-5-methyl-3-(prop-2-en-1-yl)-1,3-thiazol-3-ium--bromide (1/1)
Compound characteristics
| Compound ID: | 2332-1739 |
| Compound Name: | 2-[2-(4-bromobenzoyl)hydrazinyl]-4-(4-ethoxyphenyl)-5-methyl-3-(prop-2-en-1-yl)-1,3-thiazol-3-ium--bromide (1/1) |
| Molecular Weight: | 553.31 |
| Molecular Formula: | C22 H23 Br N3 O2 S |
| Salt: | Br- |
| Smiles: | CCOc1ccc(cc1)c1c(C)sc(NNC(c2ccc(cc2)[Br])=O)[n+]1CC=C |
| Stereo: | ACHIRAL |
| logP: | 6.1304 |
| logD: | 6.1303 |
| logSw: | -5.5074 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.987 |
| InChI Key: | GCFXTFULDLECFI-UHFFFAOYSA-O |