N-(3-chlorophenyl)-5-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-5-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(3-chlorophenyl)-5-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F500-0492 |
| Compound Name: | N-(3-chlorophenyl)-5-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 434.94 |
| Molecular Formula: | C20 H23 Cl N4 O3 S |
| Smiles: | C1CCC(CCNC(COCc2nnc(C(Nc3cccc(c3)[Cl])=O)s2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.1062 |
| logD: | 3.1029 |
| logSw: | -3.5866 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.997 |
| InChI Key: | JOVIBRRSANTEPE-UHFFFAOYSA-N |