2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-[2-(4,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-[2-(4,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]acetamide
2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-[2-(4,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | 8012-7672 |
| Compound Name: | 2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-[2-(4,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]acetamide |
| Molecular Weight: | 539.85 |
| Molecular Formula: | C27 H21 Cl3 N4 O2 |
| Smiles: | Cc1c(CCNC(CN2C(c3ccccc3C(c3ccc(cc3)[Cl])=N2)=O)=O)c2c(ccc(c2[nH]1)[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.3262 |
| logD: | 5.3262 |
| logSw: | -5.789 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.205 |
| InChI Key: | ZJZNVYNQZANQOF-UHFFFAOYSA-N |