N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl)acetamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl)acetamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl)acetamide
Compound characteristics
| Compound ID: | G942-0016 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl)acetamide |
| Molecular Weight: | 424.48 |
| Molecular Formula: | C21 H20 N4 O4 S |
| Smiles: | CCOc1ccc2c(c1)sc(NC(CN1C(CN(C)C(c3ccccc13)=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 2.2578 |
| logD: | 2.2578 |
| logSw: | -3.2039 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.331 |
| InChI Key: | VMWKHUULXGRCBN-UHFFFAOYSA-N |