N-(4-chlorophenyl)-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-(4-chlorophenyl)-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | F402-0033 |
| Compound Name: | N-(4-chlorophenyl)-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 409.89 |
| Molecular Formula: | C21 H16 Cl N3 O2 S |
| Smiles: | C1C(c2cccs2)=Nc2ccccc2N(CC(Nc2ccc(cc2)[Cl])=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 4.4824 |
| logD: | 4.4822 |
| logSw: | -4.7183 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.758 |
| InChI Key: | CHMZQEIHKVSADI-UHFFFAOYSA-N |