2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(furan-2-yl)methyl]acetamide
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | F402-0201 |
| Compound Name: | 2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 458.33 |
| Molecular Formula: | C20 H16 Br N3 O3 S |
| Smiles: | C1C(c2ccc(s2)[Br])=Nc2ccccc2N(CC(NCc2ccco2)=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 4.0896 |
| logD: | 4.0896 |
| logSw: | -4.2764 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.828 |
| InChI Key: | WCSXCCVGBRXJGN-UHFFFAOYSA-N |