N-[(4-chlorophenyl)methyl]-2-(4-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-(4-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl)acetamide
N-[(4-chlorophenyl)methyl]-2-(4-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl)acetamide
Compound characteristics
| Compound ID: | G942-0033 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-(4-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl)acetamide |
| Molecular Weight: | 371.82 |
| Molecular Formula: | C19 H18 Cl N3 O3 |
| Smiles: | CN1CC(N(CC(NCc2ccc(cc2)[Cl])=O)c2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2165 |
| logD: | 1.2165 |
| logSw: | -2.9027 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.768 |
| InChI Key: | PQTCXOXJLBVTAX-UHFFFAOYSA-N |