8-bromo-3-(3-bromophenyl)-N-(2,4-dimethylphenyl)-2-methyl-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide
Chemical Structure Depiction of
8-bromo-3-(3-bromophenyl)-N-(2,4-dimethylphenyl)-2-methyl-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide
8-bromo-3-(3-bromophenyl)-N-(2,4-dimethylphenyl)-2-methyl-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide
Compound characteristics
| Compound ID: | K272-1345 |
| Compound Name: | 8-bromo-3-(3-bromophenyl)-N-(2,4-dimethylphenyl)-2-methyl-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide |
| Molecular Weight: | 601.36 |
| Molecular Formula: | C26 H23 Br2 N3 O2 S |
| Smiles: | Cc1ccc(c(C)c1)NC(C1C2c3cc(ccc3OC1(C)N(C(N2)=S)c1cccc(c1)[Br])[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.9414 |
| logD: | 6.9406 |
| logSw: | -5.6624 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.906 |
| InChI Key: | QIDRIBIGLBUHTC-UHFFFAOYSA-N |