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

Chemical Structure Depiction of
N-{5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(1H-indol-3-yl)-2-oxoacetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: E136-1082
Compound Name: N-{5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 396.4
Molecular Formula: C19 H13 F N4 O3 S
Smiles: C(c1nnc(NC(C(c2c[nH]c3ccccc23)=O)=O)s1)Oc1ccccc1F
Stereo: ACHIRAL
logP: 3.9075
logD: 2.2162
logSw: -4.2298
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.293
InChI Key: NQXCJJAJCCYHIF-UHFFFAOYSA-N
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