2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-chloro-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-(2-chloro-3-methylphenyl)acetamide
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-chloro-3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | F402-0188 |
| Compound Name: | 2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-chloro-3-methylphenyl)acetamide |
| Molecular Weight: | 502.82 |
| Molecular Formula: | C22 H17 Br Cl N3 O2 S |
| Smiles: | Cc1cccc(c1[Cl])NC(CN1C(CC(c2ccc(s2)[Br])=Nc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6547 |
| logD: | 5.6545 |
| logSw: | -5.7013 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.06 |
| InChI Key: | JBBANEOMMMDMKI-UHFFFAOYSA-N |