915749-50-7 Purity
96%
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Specification
The molecular formula of the Sfrp-1 inhibitor is C19H26N2O4S2.
The molecular weight of the Sfrp-1 inhibitor is 410.6 g/mol.
The Sfrp-1 inhibitor was first created on February 16, 2009.
The IUPAC name of the Sfrp-1 inhibitor is 5-(benzenesulfonyl)-N-[3-(dimethylamino)propyl]-2-ethylbenzenesulfonamide.
The InChIKey of the Sfrp-1 inhibitor is BHFFSIFXFHJJNJ-UHFFFAOYSA-N.
The Canonical SMILES of the Sfrp-1 inhibitor is CCC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)NCCCN(C)C.
The CAS number of the Sfrp-1 inhibitor is 915754-88-0.
The XLogP3-AA value of the Sfrp-1 inhibitor is 2.9.
The Sfrp-1 inhibitor has 1 hydrogen bond donor count.
Yes, the compound is canonicalized.