N-[(2,4-dichlorophenyl)methyl]-2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetamide
Chemical Structure Depiction of
N-[(2,4-dichlorophenyl)methyl]-2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetamide
N-[(2,4-dichlorophenyl)methyl]-2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetamide
Compound characteristics
| Compound ID: | Y041-5080 |
| Compound Name: | N-[(2,4-dichlorophenyl)methyl]-2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetamide |
| Molecular Weight: | 392.24 |
| Molecular Formula: | C18 H15 Cl2 N3 O3 |
| Smiles: | C(C(NCc1ccc(cc1[Cl])[Cl])=O)[C@@H]1C(Nc2ccccc2C(N1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.9896 |
| logD: | 2.9772 |
| logSw: | -3.8067 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.422 |
| InChI Key: | CXRXTNJKUJHKSP-HNNXBMFYSA-N |