3-methyl-4-nitro-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3-methyl-4-nitro-N-(propan-2-yl)benzamide
3-methyl-4-nitro-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | Y031-9799 |
| Compound Name: | 3-methyl-4-nitro-N-(propan-2-yl)benzamide |
| Molecular Weight: | 222.24 |
| Molecular Formula: | C11 H14 N2 O3 |
| Smiles: | CC(C)NC(c1ccc(c(C)c1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2591 |
| logD: | 2.259 |
| logSw: | -2.711 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.978 |
| InChI Key: | GXBHGDDFHQVUIA-UHFFFAOYSA-N |