N-(6-methyl-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-methyl-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-methyl-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: | G942-0170 |
| Compound Name: | N-(6-methyl-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: | 394.45 |
| Molecular Formula: | C20 H18 N4 O3 S |
| Smiles: | Cc1ccc2c(c1)sc(NC(CN1C(CN(C)C(c3ccccc13)=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 2.2024 |
| logD: | 2.2024 |
| logSw: | -3.1564 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.207 |
| InChI Key: | VZPSKPPSWYDEPE-UHFFFAOYSA-N |