N-[(2-chlorophenyl)methyl]-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | F402-0051 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 423.92 |
| Molecular Formula: | C22 H18 Cl N3 O2 S |
| Smiles: | C1C(c2cccs2)=Nc2ccccc2N(CC(NCc2ccccc2[Cl])=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 4.2474 |
| logD: | 4.2474 |
| logSw: | -4.3395 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.08 |
| InChI Key: | AYSAVXBRYBOWTD-UHFFFAOYSA-N |