4-(4-methylphenyl)-2-[2-(phenylcarbamoyl)hydrazinyl]-3-(prop-2-en-1-yl)-1,3-thiazol-3-ium--bromide (1/1)
Chemical Structure Depiction of
4-(4-methylphenyl)-2-[2-(phenylcarbamoyl)hydrazinyl]-3-(prop-2-en-1-yl)-1,3-thiazol-3-ium--bromide (1/1)
4-(4-methylphenyl)-2-[2-(phenylcarbamoyl)hydrazinyl]-3-(prop-2-en-1-yl)-1,3-thiazol-3-ium--bromide (1/1)
Compound characteristics
| Compound ID: | 1487-1732 |
| Compound Name: | 4-(4-methylphenyl)-2-[2-(phenylcarbamoyl)hydrazinyl]-3-(prop-2-en-1-yl)-1,3-thiazol-3-ium--bromide (1/1) |
| Molecular Weight: | 445.38 |
| Molecular Formula: | C20 H21 N4 O S |
| Salt: | Br- |
| Smiles: | Cc1ccc(cc1)c1csc(NNC(Nc2ccccc2)=O)[n+]1CC=C |
| Stereo: | ACHIRAL |
| logP: | 5.0317 |
| logD: | 5.0317 |
| logSw: | -4.6487 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 47.3 |
| InChI Key: | GKVQPULIJSRZGF-UHFFFAOYSA-O |