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Systematic Name, Synonym, Trade Name,
Registry Number, SMILES or InChI Information
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2 hits found in 0.19 seconds.
Search terms: InChI=1/C17H13ClN4/c1-11-20-21-16-10-19-17(12-5-3-2-4-6-12)14-9-13(18)7-8-15(14)22(11)16/h2-9H
Found by conversion query string to chemical structure (skeleton match)
IDStructureEmpirical FormulaMolecular WeightMonoisotopic Mass, DaLogPACD/LogD (pH 5.5)ACD/LogD (pH 7.4)
2034

 C17H13ClN4308.7649308.082874
ACD/LogP: 2.50
XLogP: 4.90
2.52.5
397085 C1611CH13ClN4307.7657307.094307
XLogP: 4.90