5-(4-chlorophenyl)-2-[(2Z)-2-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)hydrazinyl]-1,3-thiazole
Chemical Structure Depiction of
5-(4-chlorophenyl)-2-[(2Z)-2-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)hydrazinyl]-1,3-thiazole
5-(4-chlorophenyl)-2-[(2Z)-2-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)hydrazinyl]-1,3-thiazole
Compound characteristics
| Compound ID: | 8007-9464 |
| Compound Name: | 5-(4-chlorophenyl)-2-[(2Z)-2-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)hydrazinyl]-1,3-thiazole |
| Molecular Weight: | 359.92 |
| Molecular Formula: | C19 H22 Cl N3 S |
| Smiles: | CC1(C)C2CCC1(C)C(\C2)=N/Nc1ncc(c2ccc(cc2)[Cl])s1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6969 |
| logD: | 6.6968 |
| logSw: | -6.7496 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.818 |
| InChI Key: | CJDPZBRLWUBAII-UHFFFAOYSA-N |