N-(4-chlorophenyl)-2-[5-(4-fluorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[5-(4-fluorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]acetamide
N-(4-chlorophenyl)-2-[5-(4-fluorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | G375-1108 |
| Compound Name: | N-(4-chlorophenyl)-2-[5-(4-fluorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]acetamide |
| Molecular Weight: | 455.94 |
| Molecular Formula: | C23 H19 Cl F N3 O2 S |
| Smiles: | Cc1c2C(c3ccc(cc3)F)=NCC(N(CC(Nc3ccc(cc3)[Cl])=O)c2sc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8686 |
| logD: | 4.8685 |
| logSw: | -5.0942 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.543 |
| InChI Key: | ZFFSPJSFGQYNGD-UHFFFAOYSA-N |