AC1OG3RQ
N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine
Also Known As: NCGC00165607-01|AB00670975-01|SR-01000007872-1|SR-01000007872-2|F0646-8806|N-(5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-amine|N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7,11-tetraen-11-amine|N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine
| Molecular Formula | C16H9ClN4O3S |
|---|---|
| Molecular Weight | 372.0084 g/mol |
| LogP | 4.472 |
| Topological Polar Surface Area | 82.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Exact Mass | 372.0084 |
| Monoisotopic Mass | 372.0084 |
| Heavy Atoms | 25 |
| Complexity | 1053.1257 |
Chemical Identifiers
| CAS Number | 862976-87-2 |
|---|---|
| SMILES | C1OC2=C(O1)C=C3C(=C2)N=C(S3)NC4=NN=C(O4)C5=CC=CC=C5Cl |
Product Overview
AC1OG3RQ (CAS 862976-87-2), with molecular formula C16H9ClN4O3S and molecular weight 372.0084 g/mol. IUPAC: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine.
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