2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-fluoro-3-methylphenyl)acetamide
Chemical Structure Depiction of
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-fluoro-3-methylphenyl)acetamide
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-fluoro-3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | F402-0196 |
| Compound Name: | 2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-fluoro-3-methylphenyl)acetamide |
| Molecular Weight: | 486.36 |
| Molecular Formula: | C22 H17 Br F N3 O2 S |
| Smiles: | Cc1cc(ccc1F)NC(CN1C(CC(c2ccc(s2)[Br])=Nc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.219 |
| logD: | 5.2189 |
| logSw: | -5.0085 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.758 |
| InChI Key: | GUZAHZHIQSIFKE-UHFFFAOYSA-N |