2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-chlorophenyl)acetamide
Chemical Structure Depiction of
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-chlorophenyl)acetamide
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | F402-0173 |
| Compound Name: | 2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-chlorophenyl)acetamide |
| Molecular Weight: | 488.79 |
| Molecular Formula: | C21 H15 Br Cl N3 O2 S |
| Smiles: | C1C(c2ccc(s2)[Br])=Nc2ccccc2N(CC(Nc2cccc(c2)[Cl])=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 5.5147 |
| logD: | 5.5145 |
| logSw: | -5.812 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.758 |
| InChI Key: | GHWRDUFEYAWTHW-UHFFFAOYSA-N |