915924-19-5 Purity
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Specification
The molecular formula of Chembrdg-bb 9071754 is C12H15N3OS.
Chembrdg-bb 9071754 was created on November 13, 2007, and modified on December 30, 2023.
The molecular weight of Chembrdg-bb 9071754 is 249.33 g/mol.
The IUPAC name of Chembrdg-bb 9071754 is 5-[2-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine.
The InChI of Chembrdg-bb 9071754 is InChI=1S/C12H15N3OS/c1-2-9-3-5-10(6-4-9)16-8-7-11-14-15-12(13)17-11/h3-6H,2,7-8H2,1H3,(H2,13,15).
The Canonical SMILES of Chembrdg-bb 9071754 is CCC1=CC=C(C=C1)OCCC2=NN=C(S2)N.
Chembrdg-bb 9071754 has 1 hydrogen bond donor count.
The topological polar surface area of Chembrdg-bb 9071754 is 89.3 Å2.
Yes, the compound is canonicalized.
The formal charge of Chembrdg-bb 9071754 is 0.