4-nitro-N-{6-[2-(propan-2-yl)phenoxy]pyridin-3-yl}benzamide
Chemical Structure Depiction of
4-nitro-N-{6-[2-(propan-2-yl)phenoxy]pyridin-3-yl}benzamide
4-nitro-N-{6-[2-(propan-2-yl)phenoxy]pyridin-3-yl}benzamide
Compound characteristics
| Compound ID: | V013-7221 |
| Compound Name: | 4-nitro-N-{6-[2-(propan-2-yl)phenoxy]pyridin-3-yl}benzamide |
| Molecular Weight: | 377.4 |
| Molecular Formula: | C21 H19 N3 O4 |
| Salt: | not_available |
| Smiles: | CC(C)c1ccccc1Oc1ccc(cn1)NC(c1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8108 |
| logD: | 4.8104 |
| logSw: | -4.5893 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.583 |
| InChI Key: | LAPKVPCIJBYERF-UHFFFAOYSA-N |