4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-(2-methylcyclohexyl)-1,2-thiazole-3,5-dicarboxamide
Chemical Structure Depiction of
4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-(2-methylcyclohexyl)-1,2-thiazole-3,5-dicarboxamide
4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-(2-methylcyclohexyl)-1,2-thiazole-3,5-dicarboxamide
Compound characteristics
| Compound ID: | M050-0338 |
| Compound Name: | 4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-(2-methylcyclohexyl)-1,2-thiazole-3,5-dicarboxamide |
| Molecular Weight: | 406.93 |
| Molecular Formula: | C19 H23 Cl N4 O2 S |
| Smiles: | CC1CCCCC1NC(c1c(c(C(NCc2ccccc2[Cl])=O)ns1)N)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9069 |
| logD: | 3.9069 |
| logSw: | -4.1761 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 79.829 |
| InChI Key: | ARILNGKHVQLCQM-UHFFFAOYSA-N |