N-(6-methoxy-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-methoxy-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-methoxy-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: | G942-0017 |
| Compound Name: | N-(6-methoxy-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: | 410.45 |
| Molecular Formula: | C20 H18 N4 O4 S |
| Smiles: | CN1CC(N(CC(Nc2nc3ccc(cc3s2)OC)=O)c2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8704 |
| logD: | 1.8704 |
| logSw: | -3.0829 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.751 |
| InChI Key: | HMOKPTBFAKHBIH-UHFFFAOYSA-N |