N-[4-(4-chlorophenoxy)phenyl]-4-(9-oxoacridin-10(9H)-yl)butanamide
Chemical Structure Depiction of
N-[4-(4-chlorophenoxy)phenyl]-4-(9-oxoacridin-10(9H)-yl)butanamide
N-[4-(4-chlorophenoxy)phenyl]-4-(9-oxoacridin-10(9H)-yl)butanamide
Compound characteristics
| Compound ID: | 3825-6876 |
| Compound Name: | N-[4-(4-chlorophenoxy)phenyl]-4-(9-oxoacridin-10(9H)-yl)butanamide |
| Molecular Weight: | 482.97 |
| Molecular Formula: | C29 H23 Cl N2 O3 |
| Smiles: | C(CC(Nc1ccc(cc1)Oc1ccc(cc1)[Cl])=O)CN1c2ccccc2C(c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0952 |
| logD: | 6.0952 |
| logSw: | -6.1995 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.307 |
| InChI Key: | NBMHOGWFMDGDTB-UHFFFAOYSA-N |