3,5-dinitro-N-{2-[(propan-2-yl)oxy]phenyl}benzamide

Chemical Structure Depiction of
3,5-dinitro-N-{2-[(propan-2-yl)oxy]phenyl}benzamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-5484
Compound Name: 3,5-dinitro-N-{2-[(propan-2-yl)oxy]phenyl}benzamide
Molecular Weight: 345.31
Molecular Formula: C16 H15 N3 O6
Smiles: CC(C)Oc1ccccc1NC(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.6946
logD: 3.4535
logSw: -3.9736
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 96.284
InChI Key: CCQALPQJTBAZCP-UHFFFAOYSA-N
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