2-(cyclopentylidenehydrazinylidene)-4-phenyl-2,3-dihydro-1,3-thiazole
Chemical Structure Depiction of
2-(cyclopentylidenehydrazinylidene)-4-phenyl-2,3-dihydro-1,3-thiazole
2-(cyclopentylidenehydrazinylidene)-4-phenyl-2,3-dihydro-1,3-thiazole
Compound characteristics
| Compound ID: | 8007-1138 |
| Compound Name: | 2-(cyclopentylidenehydrazinylidene)-4-phenyl-2,3-dihydro-1,3-thiazole |
| Molecular Weight: | 257.35 |
| Molecular Formula: | C14 H15 N3 S |
| Smiles: | C1CCC(C1)=N/N=C1/NC(=CS1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6513 |
| logD: | 1.7778 |
| logSw: | -3.9688 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.5771 |
| InChI Key: | WUSIIHCESPBBHG-UHFFFAOYSA-N |