2-[(1-methyl-1H-indol-4-yl)oxy]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide

Chemical Structure Depiction of
2-[(1-methyl-1H-indol-4-yl)oxy]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y043-5445
Compound Name: 2-[(1-methyl-1H-indol-4-yl)oxy]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 356.32
Molecular Formula: C14 H11 F3 N4 O2 S
Smiles: Cn1ccc2c(cccc12)OCC(Nc1nnc(C(F)(F)F)s1)=O
Stereo: ACHIRAL
logP: 3.3016
logD: 1.5174
logSw: -3.6206
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.913
InChI Key: DZJKMYOZTXMRBT-UHFFFAOYSA-N
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