2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-chloro-4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-chloro-4-fluorophenyl)acetamide
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-chloro-4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | F402-0198 |
| Compound Name: | 2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-chloro-4-fluorophenyl)acetamide |
| Molecular Weight: | 506.78 |
| Molecular Formula: | C21 H14 Br Cl F N3 O2 S |
| Smiles: | C1C(c2ccc(s2)[Br])=Nc2ccccc2N(CC(Nc2ccc(cc2[Cl])F)=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 5.1943 |
| logD: | 5.1784 |
| logSw: | -5.7229 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.06 |
| InChI Key: | BMUBOLGCUYTDMH-UHFFFAOYSA-N |