3,5-dinitro-N-(2-phenoxyethyl)benzamide

Chemical Structure Depiction of
3,5-dinitro-N-(2-phenoxyethyl)benzamide
Available: 13 mg
Amount:
mg
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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
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