N-cyclopentyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide(713130-41-7)
- Name: N-cyclopentyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
- Synonyms:MLS001142456;CHEMBL1704000;DTXSID701330477;HMS2958L15;N-cyclopentyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide;STL569998;AKOS032387170;AKOS037625477;713130-41-7;SMR000648004;N-cyclopentyl-N'-[(2Z)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
- Molecular Formula:C14H22N4O2S
- Molecular Weight:310.42
- CAS Registry Number:713130-41-7
- EINECS:
- Melting Point:
- Water Solubility:24.1 [ug/mL] (The mean of the results at pH 7.4)
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