3,5-dinitro-N-(2-phenoxyethyl)benzamide
Chemical Structure Depiction of
3,5-dinitro-N-(2-phenoxyethyl)benzamide
3,5-dinitro-N-(2-phenoxyethyl)benzamide
Compound characteristics
Compound ID: | 8013-4735 |
Compound Name: | 3,5-dinitro-N-(2-phenoxyethyl)benzamide |
Molecular Weight: | 331.28 |
Molecular Formula: | C15 H13 N3 O6 |
Smiles: | C(COc1ccccc1)NC(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.015 |
logD: | 3.015 |
logSw: | -3.4679 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 98.674 |
InChI Key: | FRKVVFHMWOPPPS-UHFFFAOYSA-N |