N-(5-bromoquinolin-8-yl)-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(5-bromoquinolin-8-yl)-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
N-(5-bromoquinolin-8-yl)-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
Compound characteristics
Compound ID: | 8012-7567 |
Compound Name: | N-(5-bromoquinolin-8-yl)-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide |
Molecular Weight: | 423.27 |
Molecular Formula: | C20 H15 Br N4 O2 |
Smiles: | CC1c2ccccc2C(N(CC(Nc2ccc(c3cccnc23)[Br])=O)N=1)=O |
Stereo: | ACHIRAL |
logP: | 3.1947 |
logD: | 3.1946 |
logSw: | -3.3509 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.625 |
InChI Key: | RQIJGNXFPACUFP-UHFFFAOYSA-N |