4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[(2,4-difluorophenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Chemical Structure Depiction of
4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[(2,4-difluorophenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[(2,4-difluorophenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Compound characteristics
Compound ID: | M050-0401 |
Compound Name: | 4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[(2,4-difluorophenyl)methyl]-1,2-thiazole-3,5-dicarboxamide |
Molecular Weight: | 436.87 |
Molecular Formula: | C19 H15 Cl F2 N4 O2 S |
Smiles: | C(c1ccc(cc1F)F)NC(c1c(c(C(NCc2ccccc2[Cl])=O)ns1)N)=O |
Stereo: | ACHIRAL |
logP: | 3.6433 |
logD: | 3.6432 |
logSw: | -3.9707 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 79.713 |
InChI Key: | ZRPPVYNANCKOJA-UHFFFAOYSA-N |