N-(3,4-dichlorophenyl)-N-[(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)methyl]acetamide
Chemical Structure Depiction of
N-(3,4-dichlorophenyl)-N-[(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)methyl]acetamide
N-(3,4-dichlorophenyl)-N-[(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)methyl]acetamide
Compound characteristics
| Compound ID: | 1021-0079 |
| Compound Name: | N-(3,4-dichlorophenyl)-N-[(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)methyl]acetamide |
| Molecular Weight: | 491.37 |
| Molecular Formula: | C27 H20 Cl2 N2 O3 |
| Smiles: | CC(N(CN1C(C2C(C3c4ccccc4C2c2ccccc23)C1=O)=O)c1ccc(c(c1)[Cl])[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9118 |
| logD: | 4.9118 |
| logSw: | -4.9221 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.845 |
| InChI Key: | XGUMHKCKESBFNH-UHFFFAOYSA-N |