4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-{[2-(trifluoromethyl)phenyl]methyl}-1,2-thiazole-3,5-dicarboxamide
Chemical Structure Depiction of
4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-{[2-(trifluoromethyl)phenyl]methyl}-1,2-thiazole-3,5-dicarboxamide
4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-{[2-(trifluoromethyl)phenyl]methyl}-1,2-thiazole-3,5-dicarboxamide
Compound characteristics
Compound ID: | M050-0399 |
Compound Name: | 4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-{[2-(trifluoromethyl)phenyl]methyl}-1,2-thiazole-3,5-dicarboxamide |
Molecular Weight: | 468.88 |
Molecular Formula: | C20 H16 Cl F3 N4 O2 S |
Smiles: | C(c1ccccc1C(F)(F)F)NC(c1c(c(C(NCc2ccccc2[Cl])=O)ns1)N)=O |
Stereo: | ACHIRAL |
logP: | 4.2798 |
logD: | 4.2797 |
logSw: | -4.5074 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 79.713 |
InChI Key: | JSXLWPGCGPAQFO-UHFFFAOYSA-N |