N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~5~-(4-methoxyphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Chemical Structure Depiction of
N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~5~-(4-methoxyphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~5~-(4-methoxyphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Compound characteristics
| Compound ID: | G675-0169 |
| Compound Name: | N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~5~-(4-methoxyphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide |
| Molecular Weight: | 386.47 |
| Molecular Formula: | C19 H22 N4 O3 S |
| Smiles: | COc1ccc(cc1)NC(c1nnc(C(NCCC2CCCCC=2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9679 |
| logD: | 2.9664 |
| logSw: | -3.5916 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.824 |
| InChI Key: | FNZDOGBZKRQNAZ-UHFFFAOYSA-N |