2-(1H-indol-3-yl)-2-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(1H-indol-3-yl)-2-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: E136-0039
Compound Name: 2-(1H-indol-3-yl)-2-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 314.36
Molecular Formula: C15 H14 N4 O2 S
Smiles: CCCc1nnc(NC(C(c2c[nH]c3ccccc23)=O)=O)s1
Stereo: ACHIRAL
logP: 3.5336
logD: 2.1209
logSw: -3.7727
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.979
InChI Key: MNOUNSWKSCKYGO-UHFFFAOYSA-N
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