4-phenyl-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine
Chemical Structure Depiction of
4-phenyl-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine
4-phenyl-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine
Compound characteristics
| Compound ID: | 8003-6975 |
| Compound Name: | 4-phenyl-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine |
| Molecular Weight: | 216.3 |
| Molecular Formula: | C12 H12 N2 S |
| Smiles: | C=CCNc1nc(cs1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7434 |
| logD: | 3.7434 |
| logSw: | -4.1407 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 20.3608 |
| InChI Key: | FREHXEYAZAQJFE-UHFFFAOYSA-N |