2,4-dichloro-N-(1-methyl-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzamide
Chemical Structure Depiction of
2,4-dichloro-N-(1-methyl-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzamide
2,4-dichloro-N-(1-methyl-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzamide
Compound characteristics
Compound ID: | 8009-7629 |
Compound Name: | 2,4-dichloro-N-(1-methyl-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzamide |
Molecular Weight: | 477.35 |
Molecular Formula: | C26 H18 Cl2 N2 O3 |
Smiles: | CC12C3C(C(c4ccccc14)c1ccccc12)C(N(C3=O)NC(c1ccc(cc1[Cl])[Cl])=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.9664 |
logD: | 1.8073 |
logSw: | -4.5021 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.462 |
InChI Key: | OZYUUIDBLCSWJI-UHFFFAOYSA-N |