N-(4-bromo-2-fluorophenyl)-2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetamide
N-(4-bromo-2-fluorophenyl)-2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | K788-4343 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 535.2 |
| Molecular Formula: | C23 H15 Br Cl2 F N3 O2 |
| Smiles: | C1C(N(CC(Nc2ccc(cc2F)[Br])=O)c2ccc(cc2C(c2ccccc2[Cl])=N1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8315 |
| logD: | 4.8186 |
| logSw: | -4.8496 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.393 |
| InChI Key: | LGWMXXVPOZJNLC-UHFFFAOYSA-N |