2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | F402-0182 |
| Compound Name: | 2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 522.34 |
| Molecular Formula: | C22 H15 Br F3 N3 O2 S |
| Smiles: | C1C(c2ccc(s2)[Br])=Nc2ccccc2N(CC(Nc2cccc(c2)C(F)(F)F)=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 5.8044 |
| logD: | 5.8036 |
| logSw: | -6.0347 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.758 |
| InChI Key: | BNFJPQWPADSMHO-UHFFFAOYSA-N |