4-(4-ethoxyphenyl)-2-[2-(phenylcarbamoyl)hydrazinyl]-3-(prop-2-en-1-yl)-1,3-thiazol-3-ium--bromide (1/1)
Chemical Structure Depiction of
4-(4-ethoxyphenyl)-2-[2-(phenylcarbamoyl)hydrazinyl]-3-(prop-2-en-1-yl)-1,3-thiazol-3-ium--bromide (1/1)
4-(4-ethoxyphenyl)-2-[2-(phenylcarbamoyl)hydrazinyl]-3-(prop-2-en-1-yl)-1,3-thiazol-3-ium--bromide (1/1)
Compound characteristics
| Compound ID: | 1487-1731 |
| Compound Name: | 4-(4-ethoxyphenyl)-2-[2-(phenylcarbamoyl)hydrazinyl]-3-(prop-2-en-1-yl)-1,3-thiazol-3-ium--bromide (1/1) |
| Molecular Weight: | 475.41 |
| Molecular Formula: | C21 H23 N4 O2 S |
| Salt: | Br- |
| Smiles: | CCOc1ccc(cc1)c1csc(NNC(Nc2ccccc2)=O)[n+]1CC=C |
| Stereo: | ACHIRAL |
| logP: | 4.9773 |
| logD: | 4.9773 |
| logSw: | -4.4915 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 54.423 |
| InChI Key: | ZZRIVSNHSYUJLZ-UHFFFAOYSA-O |