928713-02-4 Purity
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Specification
The molecular formula of ASISCHEM D19334 is C20H19ClN2O5.
ASISCHEM D19334 was created on November 13, 2007, and last modified on December 30, 2023.
The IUPAC name of ASISCHEM D19334 is 1-[4-[2-(3-chloro-2-methylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid.
The InChI key of ASISCHEM D19334 is OSIQBIOEDSTGEQ-UHFFFAOYSA-N.
ASISCHEM D19334 has 2 hydrogen bond donor counts.
The topological polar surface area of ASISCHEM D19334 is 95.9 Ų.
ASISCHEM D19334 has 6 rotatable bond counts.
Yes, ASISCHEM D19334 is a canonicalized compound.
The heavy atom count of ASISCHEM D19334 is 28.
The molecular weight of ASISCHEM D19334 is 402.8 g/mol.