N'-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-(9-oxoacridin-10(9H)-yl)acetohydrazide
Chemical Structure Depiction of
N'-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-(9-oxoacridin-10(9H)-yl)acetohydrazide
N'-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-(9-oxoacridin-10(9H)-yl)acetohydrazide
Compound characteristics
| Compound ID: | 2038-0201 |
| Compound Name: | N'-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-(9-oxoacridin-10(9H)-yl)acetohydrazide |
| Molecular Weight: | 519 |
| Molecular Formula: | C31 H23 Cl N4 O2 |
| Smiles: | C(C(N/N=C/c1cn(Cc2ccc(cc2)[Cl])c2ccccc12)=O)N1c2ccccc2C(c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9457 |
| logD: | 5.9457 |
| logSw: | -6.2031 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.538 |
| InChI Key: | WLRGZZYKXVGSGY-UHFFFAOYSA-N |