4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[(3,4-dimethoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Chemical Structure Depiction of
4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[(3,4-dimethoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[(3,4-dimethoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Compound characteristics
Compound ID: | M050-0382 |
Compound Name: | 4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[(3,4-dimethoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide |
Molecular Weight: | 460.94 |
Molecular Formula: | C21 H21 Cl N4 O4 S |
Smiles: | COc1ccc(CNC(c2c(c(C(NCc3ccccc3[Cl])=O)ns2)N)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 2.8443 |
logD: | 2.8443 |
logSw: | -3.4465 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 94.974 |
InChI Key: | NJIISOLHIFIIFY-UHFFFAOYSA-N |