2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide
Chemical Structure Depiction of
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide
Compound characteristics
| Compound ID: | F402-0224 |
| Compound Name: | 2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide |
| Molecular Weight: | 516.84 |
| Molecular Formula: | C23 H19 Br Cl N3 O2 S |
| Smiles: | C(CNC(CN1C(CC(c2ccc(s2)[Br])=Nc2ccccc12)=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.7084 |
| logD: | 4.7083 |
| logSw: | -4.8852 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.921 |
| InChI Key: | LBABATTWMWJHLQ-UHFFFAOYSA-N |