4-[(2,4-dichlorophenoxy)acetyl]-5-(4-fluorophenyl)-7-methyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one
Chemical Structure Depiction of
4-[(2,4-dichlorophenoxy)acetyl]-5-(4-fluorophenyl)-7-methyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one
4-[(2,4-dichlorophenoxy)acetyl]-5-(4-fluorophenyl)-7-methyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one
Compound characteristics
| Compound ID: | C076-0578 |
| Compound Name: | 4-[(2,4-dichlorophenoxy)acetyl]-5-(4-fluorophenyl)-7-methyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one |
| Molecular Weight: | 473.33 |
| Molecular Formula: | C24 H19 Cl2 F N2 O3 |
| Smiles: | Cc1ccc2c(c1)C(c1ccc(cc1)F)N(CC(N2)=O)C(COc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1112 |
| logD: | 5.1112 |
| logSw: | -5.6071 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.084 |
| InChI Key: | LRRDCQAZHUNFHZ-DEOSSOPVSA-N |