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N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2,4-dinitrobenzamide

Chemical Structure Depiction of
N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2,4-dinitrobenzamide
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mg
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Compound characteristics

Compound ID: 2280-7040
Compound Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2,4-dinitrobenzamide
Molecular Weight: 389.32
Molecular Formula: C15 H8 F N5 O5 S
Smiles: c1cc(ccc1c1nnc(NC(c2ccc(cc2[N+]([O-])=O)[N+]([O-])=O)=O)s1)F
Stereo: ACHIRAL
logP: 3.6533
logD: 2.8657
logSw: -4.1633
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 113.065
InChI Key: GBRXCZQKYIJNDL-UHFFFAOYSA-N
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