2-(2-chlorophenyl)-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione
Chemical Structure Depiction of
2-(2-chlorophenyl)-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione
2-(2-chlorophenyl)-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione
Compound characteristics
Compound ID: | 0310-0139 |
Compound Name: | 2-(2-chlorophenyl)-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione |
Molecular Weight: | 374.78 |
Molecular Formula: | C21 H11 Cl N2 O3 |
Smiles: | c1ccc2C(c3c(ccc4C(N(c5ccccc5[Cl])Nc34)=O)C(c2c1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2922 |
logD: | 4.2922 |
logSw: | -4.8956 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.627 |
InChI Key: | HPFJHZGTCSCKMA-UHFFFAOYSA-N |