N-(1,3-diethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(1,3-diethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-(1,3-diethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
Compound ID: | D257-0798 |
Compound Name: | N-(1,3-diethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
Molecular Weight: | 428.47 |
Molecular Formula: | C20 H20 N4 O5 S |
Smiles: | CCN1C(N(CC)c2cc(ccc12)NC(CN1C(c2ccccc2S1(=O)=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.939 |
logD: | 1.939 |
logSw: | -3.0832 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.936 |
InChI Key: | FBGOAJJOSSKBSS-UHFFFAOYSA-N |