N,N'-(6-phenylphenanthridine-3,8-diyl)bis[2-(4-chlorophenoxy)acetamide]
Chemical Structure Depiction of
N,N'-(6-phenylphenanthridine-3,8-diyl)bis[2-(4-chlorophenoxy)acetamide]
N,N'-(6-phenylphenanthridine-3,8-diyl)bis[2-(4-chlorophenoxy)acetamide]
Compound characteristics
| Compound ID: | 8018-3706 |
| Compound Name: | N,N'-(6-phenylphenanthridine-3,8-diyl)bis[2-(4-chlorophenoxy)acetamide] |
| Molecular Weight: | 622.51 |
| Molecular Formula: | C35 H25 Cl2 N3 O4 |
| Smiles: | C(C(Nc1ccc2c(c1)c(c1ccccc1)nc1cc(ccc12)NC(COc1ccc(cc1)[Cl])=O)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 8.6119 |
| logD: | 8.5961 |
| logSw: | -6.7553 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.55 |
| InChI Key: | NQEGIAISSRWUBX-UHFFFAOYSA-N |