3-nitro-8-(phenyldiazenyl)dibenzo[b,f]oxepine-1-carboxamide
Chemical Structure Depiction of
3-nitro-8-(phenyldiazenyl)dibenzo[b,f]oxepine-1-carboxamide
3-nitro-8-(phenyldiazenyl)dibenzo[b,f]oxepine-1-carboxamide
Compound characteristics
| Compound ID: | 8016-4961 |
| Compound Name: | 3-nitro-8-(phenyldiazenyl)dibenzo[b,f]oxepine-1-carboxamide |
| Molecular Weight: | 386.37 |
| Molecular Formula: | C21 H14 N4 O4 |
| Smiles: | C1=Cc2c(cc(cc2Oc2ccc(cc12)/N=N/c1ccccc1)[N+]([O-])=O)C(N)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5404 |
| logD: | 4.5404 |
| logSw: | -4.7537 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.511 |
| InChI Key: | OPQOIOXZJXENQX-UHFFFAOYSA-N |