4-(4-chlorophenyl)-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine
Chemical Structure Depiction of
4-(4-chlorophenyl)-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine
4-(4-chlorophenyl)-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine
Compound characteristics
| Compound ID: | 4469-0603 |
| Compound Name: | 4-(4-chlorophenyl)-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine |
| Molecular Weight: | 250.75 |
| Molecular Formula: | C12 H11 Cl N2 S |
| Smiles: | C=CCNc1nc(cs1)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.4432 |
| logD: | 4.4432 |
| logSw: | -4.7912 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 20.3608 |
| InChI Key: | CFLBYLQUMHJCFH-UHFFFAOYSA-N |