N-(6-chloro-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-chloro-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-chloro-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: | G942-0081 |
| Compound Name: | N-(6-chloro-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: | 414.87 |
| Molecular Formula: | C19 H15 Cl N4 O3 S |
| Smiles: | CN1CC(N(CC(Nc2nc3ccc(cc3s2)[Cl])=O)c2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4352 |
| logD: | 2.4347 |
| logSw: | -3.5609 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.207 |
| InChI Key: | GRPQGASXFGZZMS-UHFFFAOYSA-N |