97963-71-8 Purity
96%
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Specification
The molecular formula of Lorglumide is C22H32Cl2N2O4.
The molecular weight of Lorglumide is 459.4 g/mol.
The IUPAC name of Lorglumide is 4-[(3,4-dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoic acid.
The InChIKey of Lorglumide is IEKOTSCYBBDIJC-UHFFFAOYSA-N.
The Canonical SMILES representation of Lorglumide is CCCCCN(CCCCC)C(=O)C(CCC(=O)O)NC(=O)C1=CC(=C(C=C1)Cl)Cl.
The CAS number of Lorglumide is 97964-56-2.
Lorglumide has 2 hydrogen bond donor count.
Lorglumide has 4 hydrogen bond acceptor count.
Lorglumide has 14 rotatable bond count.
The topological polar surface area of Lorglumide is 86.7 Å2.