4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[2-(cyclohex-1-en-1-yl)ethyl]-1,2-thiazole-3,5-dicarboxamide
Chemical Structure Depiction of
4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[2-(cyclohex-1-en-1-yl)ethyl]-1,2-thiazole-3,5-dicarboxamide
4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[2-(cyclohex-1-en-1-yl)ethyl]-1,2-thiazole-3,5-dicarboxamide
Compound characteristics
| Compound ID: | M050-0324 |
| Compound Name: | 4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[2-(cyclohex-1-en-1-yl)ethyl]-1,2-thiazole-3,5-dicarboxamide |
| Molecular Weight: | 418.94 |
| Molecular Formula: | C20 H23 Cl N4 O2 S |
| Smiles: | C1CCC(CCNC(c2c(c(C(NCc3ccccc3[Cl])=O)ns2)N)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.5334 |
| logD: | 3.5334 |
| logSw: | -3.7278 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 79.747 |
| InChI Key: | AYIBPDJQPDEPIV-UHFFFAOYSA-N |