2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-methylphenyl)acetamide
2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | F402-0738 |
| Compound Name: | 2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 496.42 |
| Molecular Formula: | C24 H22 Br N3 O2 S |
| Smiles: | Cc1ccc(cc1)NC(CN1C(CC(c2ccc(s2)[Br])=Nc2cc(C)c(C)cc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.122 |
| logD: | 6.122 |
| logSw: | -5.398 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.758 |
| InChI Key: | RMTYAOLDYUYSAX-UHFFFAOYSA-N |