N-[(4-chlorophenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-[(4-chlorophenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
Compound ID: | D473-0784 |
Compound Name: | N-[(4-chlorophenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
Molecular Weight: | 378.83 |
Molecular Formula: | C17 H15 Cl N2 O4 S |
Smiles: | C1CS(N(C1=O)c1ccc(cc1)C(NCc1ccc(cc1)[Cl])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5575 |
logD: | 1.5574 |
logSw: | -2.9567 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.069 |
InChI Key: | RIBAHCFPXDFLII-UHFFFAOYSA-N |