928708-27-4 Purity
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Specification
The molecular formula of ASISCHEM D50922 is C13H10ClN3O2.
ASISCHEM D50922 was created on 2007-11-13 and modified on 2023-12-30.
The IUPAC name of ASISCHEM D50922 is 3-chloro-2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline.
The InChI of ASISCHEM D50922 is InChI=1S/C13H10ClN3O2/c1-18-11-8(14)5-7(6-9(11)15)13-17-12-10(19-13)3-2-4-16-12/h2-6H,15H2,1H3.
The InChIKey of ASISCHEM D50922 is YVAKSGNFVZRDFF-UHFFFAOYSA-N.
The canonical SMILES of ASISCHEM D50922 is COC1=C(C=C(C=C1Cl)C2=NC3=C(O2)C=CC=N3)N.
The molecular weight of ASISCHEM D50922 is 275.69 g/mol.
ASISCHEM D50922 has 1 hydrogen bond donor count.
The topological polar surface area of ASISCHEM D50922 is 74.2 Ų.
Yes, the compound ASISCHEM D50922 is canonicalized according to PubChem.