928713-11-5 Purity
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Specification
The molecular formula of ASISCHEM D19336 is C20H19BrN2O5.
ASISCHEM D19336 was first created in PubChem on November 13, 2007.
The molecular weight of ASISCHEM D19336 is 447.3 g/mol.
The IUPAC name of ASISCHEM D19336 is 1-[4-[2-(4-bromo-3-methylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid.
The Canonical SMILES representation of ASISCHEM D19336 is CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)O)Br.
ASISCHEM D19336 has 2 hydrogen bond donor counts.
The topological polar surface area of ASISCHEM D19336 is 95.9 Ų.
ASISCHEM D19336 has 6 rotatable bond counts.
Yes, ASISCHEM D19336 is considered a canonicalized compound in PubChem.
The InChIKey of ASISCHEM D19336 is FITBMKJLSVAQMY-UHFFFAOYSA-N.