3-[(4-chlorophenoxy)methyl]-N-(4-nitro-1H-pyrazol-1-yl)benzamide
Chemical Structure Depiction of
3-[(4-chlorophenoxy)methyl]-N-(4-nitro-1H-pyrazol-1-yl)benzamide
3-[(4-chlorophenoxy)methyl]-N-(4-nitro-1H-pyrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | Y501-5885 |
| Compound Name: | 3-[(4-chlorophenoxy)methyl]-N-(4-nitro-1H-pyrazol-1-yl)benzamide |
| Molecular Weight: | 372.77 |
| Molecular Formula: | C17 H13 Cl N4 O4 |
| Smiles: | C(c1cccc(c1)C(Nn1cc(cn1)[N+]([O-])=O)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.0585 |
| logD: | 3.0584 |
| logSw: | -3.6128 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.307 |
| InChI Key: | YZAZJADLFCBQJC-UHFFFAOYSA-N |