2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-ethyl-N-(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-ethyl-N-(3-methylphenyl)acetamide
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-ethyl-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | F402-0212 |
| Compound Name: | 2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-ethyl-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 496.42 |
| Molecular Formula: | C24 H22 Br N3 O2 S |
| Smiles: | CCN(C(CN1C(CC(c2ccc(s2)[Br])=Nc2ccccc12)=O)=O)c1cccc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.3087 |
| logD: | 5.3087 |
| logSw: | -5.2303 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.7 |
| InChI Key: | OKVOBFURPJVZQH-UHFFFAOYSA-N |