N-[(4-chlorophenyl)methyl]-2-{[4-(4-fluorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-{[4-(4-fluorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide
N-[(4-chlorophenyl)methyl]-2-{[4-(4-fluorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G681-0748 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-{[4-(4-fluorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 451.95 |
| Molecular Formula: | C24 H19 Cl F N3 O S |
| Smiles: | C1C(c2ccc(cc2)F)=Nc2ccccc2N=C1SCC(NCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9798 |
| logD: | 4.9651 |
| logSw: | -5.2888 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.661 |
| InChI Key: | LENQJXCFGQXFAF-UHFFFAOYSA-N |