N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | G353-0162 |
| Compound Name: | N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 421.86 |
| Molecular Formula: | C23 H17 Cl F N3 O2 |
| Smiles: | C1C(c2ccc(cc2)F)=Nc2ccccc2N(CC(Nc2ccc(cc2)[Cl])=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 4.6745 |
| logD: | 4.6743 |
| logSw: | -5.0145 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.739 |
| InChI Key: | CINUPLDNLNVRGX-UHFFFAOYSA-N |