N-(2-bromo-4-methylphenyl)-2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(2-bromo-4-methylphenyl)-2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-(2-bromo-4-methylphenyl)-2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | F402-0468 |
| Compound Name: | N-(2-bromo-4-methylphenyl)-2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 496.42 |
| Molecular Formula: | C24 H22 Br N3 O2 S |
| Smiles: | Cc1ccc(c(c1)[Br])NC(CN1C(CC(c2cccs2)=Nc2cc(C)c(C)cc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6065 |
| logD: | 5.6065 |
| logSw: | -5.3066 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.06 |
| InChI Key: | USBYYPUSXFSIOG-UHFFFAOYSA-N |