2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | K788-6944 |
| Compound Name: | 2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 516.32 |
| Molecular Formula: | C24 H17 Br F3 N3 O2 |
| Smiles: | C1C(N(CC(Nc2ccccc2C(F)(F)F)=O)c2ccc(cc2C(c2ccccc2)=N1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5922 |
| logD: | 4.5922 |
| logSw: | -4.4854 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.393 |
| InChI Key: | QCMFGASQWFOCPC-UHFFFAOYSA-N |