2-chloro-4-nitro-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-4-nitro-N-(propan-2-yl)benzamide
2-chloro-4-nitro-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | Y031-8621 |
Compound Name: | 2-chloro-4-nitro-N-(propan-2-yl)benzamide |
Molecular Weight: | 242.66 |
Molecular Formula: | C10 H11 Cl N2 O3 |
Smiles: | CC(C)NC(c1ccc(cc1[Cl])[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.625 |
logD: | 2.625 |
logSw: | -3.7119 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.279 |
InChI Key: | FSCHKWCJROCPFQ-UHFFFAOYSA-N |