(3-amino-5-nitro-1-benzofuran-2-yl)(phenyl)methanone
Chemical Structure Depiction of
(3-amino-5-nitro-1-benzofuran-2-yl)(phenyl)methanone
(3-amino-5-nitro-1-benzofuran-2-yl)(phenyl)methanone
Compound characteristics
| Compound ID: | 8011-2403 |
| Compound Name: | (3-amino-5-nitro-1-benzofuran-2-yl)(phenyl)methanone |
| Molecular Weight: | 282.25 |
| Molecular Formula: | C15 H10 N2 O4 |
| Smiles: | c1ccc(cc1)C(c1c(c2cc(ccc2o1)[N+]([O-])=O)N)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3948 |
| logD: | 3.3948 |
| logSw: | -3.923 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.999 |
| InChI Key: | WFHQUIDYYGWVLY-UHFFFAOYSA-N |