N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-nitrobenzamide

Chemical Structure Depiction of
N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-nitrobenzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 3202-0042
Compound Name: N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-nitrobenzamide
Molecular Weight: 374.35
Molecular Formula: C16 H11 F N4 O4 S
Smiles: C(c1nnc(NC(c2ccc(cc2)[N+]([O-])=O)=O)s1)Oc1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.5023
logD: 2.3596
logSw: -3.8361
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 87.979
InChI Key: FPNMBTDNSMUOOX-UHFFFAOYSA-N
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