AC1P9NF8 structure

AC1P9NF8

5-(4-methoxyphenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine

Also Known As: MLS-0437608.0002|MLS-0437608.0001|AB00677803-01|F2020-0592|5-(4-methoxyphenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine|N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-6-(methylsulfanyl)-1,3-benzothiazol-2-amine|[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-[6-(methylthio)-1,3-benzothiazol-2-yl]amine|[5-(p-methoxyphenyl)-1,3,4-oxadiazol-2-yl][6-(methylthio)-1,3-benzothiazol-2-yl]amine|5-(4-methoxyphenyl)-N-(6-(methylthio)benzo[d]thiazol-2-yl)-1,3,4-oxadiazol-2-amine|5-(4-methoxyphenyl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-1,3,4-oxadiazol-2-amine

CAS: 891084-89-2
Molecular Formula C17H14N4O2S2
Molecular Weight 370.05582 g/mol
LogP 4.8204
Topological Polar Surface Area 73.07 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 370.05582
Monoisotopic Mass 370.05582
Heavy Atoms 25
Complexity 1011.10004

Chemical Identifiers

CAS Number 891084-89-2
SMILES COC1=CC=C(C=C1)C2=NN=C(O2)NC3=NC4=C(S3)C=C(C=C4)SC

Product Overview

AC1P9NF8 (CAS 891084-89-2), with molecular formula C17H14N4O2S2 and molecular weight 370.05582 g/mol. IUPAC: 5-(4-methoxyphenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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