2-chloro-4-nitro-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
2-chloro-4-nitro-N-(2-phenylethyl)benzamide
2-chloro-4-nitro-N-(2-phenylethyl)benzamide
Compound characteristics
Compound ID: | Y031-7895 |
Compound Name: | 2-chloro-4-nitro-N-(2-phenylethyl)benzamide |
Molecular Weight: | 304.73 |
Molecular Formula: | C15 H13 Cl N2 O3 |
Smiles: | C(CNC(c1ccc(cc1[Cl])[N+]([O-])=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.3941 |
logD: | 3.3941 |
logSw: | -4.1089 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.875 |
InChI Key: | ZNZMAESWIOHMMI-UHFFFAOYSA-N |