CAS
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Specification
The molecular formula is C14H16N2O3.
The molecular weight is 260.29 g/mol.
The IUPAC name is 4-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)butanoic acid.
The InChI key is KHMLJSRRGUTSPA-UHFFFAOYSA-N.
The compound has one hydrogen bond donor count.
The XLogP3-AA value is 1.6.
The compound has 5 rotatable bond counts.
The topological polar surface area is 60.8Ų.
Yes, the compound is canonicalized.
The compound was last modified on 2023-11-25.