3-chloro-N-(1,8-dibromo-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
3-chloro-N-(1,8-dibromo-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
3-chloro-N-(1,8-dibromo-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: | 8009-7241 |
| Compound Name: | 3-chloro-N-(1,8-dibromo-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: | 586.67 |
| Molecular Formula: | C25 H15 Br2 Cl N2 O3 |
| Smiles: | c1ccc2c(c1)C1(C3C(C(N(C3=O)NC(c3cccc(c3)[Cl])=O)=O)C2(c2ccccc12)[Br])[Br] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.747 |
| logD: | 3.5433 |
| logSw: | -4.9656 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.462 |
| InChI Key: | JSVPALAAQUZJBO-UHFFFAOYSA-N |