N-(4-bromophenyl)-2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-(4-bromophenyl)-2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | F402-0176 |
| Compound Name: | N-(4-bromophenyl)-2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 533.24 |
| Molecular Formula: | C21 H15 Br2 N3 O2 S |
| Smiles: | C1C(c2ccc(s2)[Br])=Nc2ccccc2N(CC(Nc2ccc(cc2)[Br])=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 5.5951 |
| logD: | 5.5948 |
| logSw: | -5.676 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.758 |
| InChI Key: | GPUAWECJZOZZMS-UHFFFAOYSA-N |