5-(4-chlorophenyl)-N-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-amine
Chemical Structure Depiction of
5-(4-chlorophenyl)-N-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-amine
5-(4-chlorophenyl)-N-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-amine
Compound characteristics
| Compound ID: | 5594-2707 |
| Compound Name: | 5-(4-chlorophenyl)-N-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-amine |
| Molecular Weight: | 251.73 |
| Molecular Formula: | C11 H10 Cl N3 S |
| Smiles: | C=CCNc1nnc(c2ccc(cc2)[Cl])s1 |
| Stereo: | ACHIRAL |
| logP: | 3.5345 |
| logD: | 3.5345 |
| logSw: | -4.0847 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.859 |
| InChI Key: | LXNAJPGTRUYFBE-UHFFFAOYSA-N |