N-{[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)propanamide
Chemical Structure Depiction of
N-{[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)propanamide
N-{[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)propanamide
Compound characteristics
| Compound ID: | Y044-4618 |
| Compound Name: | N-{[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)propanamide |
| Molecular Weight: | 439.86 |
| Molecular Formula: | C21 H18 Cl N5 O4 |
| Smiles: | C(CC(NCc1nc(c2ccccc2[Cl])no1)=O)C1C(Nc2ccccc2C(N1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9398 |
| logD: | 2.9292 |
| logSw: | -3.8188 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 106.765 |
| InChI Key: | NVPSGWYOSIFLDY-INIZCTEOSA-N |