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

Chemical Structure Depiction of
N-{5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(1H-indol-3-yl)-2-oxoacetamide
Available: 60 mg
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mg
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Compound characteristics

Compound ID: E136-1363
Compound Name: N-{5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 406.46
Molecular Formula: C21 H18 N4 O3 S
Smiles: Cc1ccc(C)c(c1)OCc1nnc(NC(C(c2c[nH]c3ccccc23)=O)=O)s1
Stereo: ACHIRAL
logP: 4.7519
logD: 3.0605
logSw: -4.6892
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.293
InChI Key: ODWYRGRCIJJOQT-UHFFFAOYSA-N
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