N-(4-chloro-2-fluorophenyl)-2-[7-chloro-5-(2-fluorophenyl)-3-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(4-chloro-2-fluorophenyl)-2-[7-chloro-5-(2-fluorophenyl)-3-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetamide
N-(4-chloro-2-fluorophenyl)-2-[7-chloro-5-(2-fluorophenyl)-3-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | K788-6901 |
| Compound Name: | N-(4-chloro-2-fluorophenyl)-2-[7-chloro-5-(2-fluorophenyl)-3-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 488.32 |
| Molecular Formula: | C24 H17 Cl2 F2 N3 O2 |
| Smiles: | CC1C(N(CC(Nc2ccc(cc2F)[Cl])=O)c2ccc(cc2C(c2ccccc2F)=N1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8622 |
| logD: | 4.8493 |
| logSw: | -4.828 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.172 |
| InChI Key: | JKPABTSJJGLJNU-ZDUSSCGKSA-N |