AC1ONR1M structure

AC1ONR1M

(E)-1-[4-(4,6-difluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one

Also Known As: F2609-2115|(E)-1-(4-(4,6-difluorobenzo[d]thiazol-2-yl)piperazin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one|(E)-1-[4-(4,6-difluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one|(2E)-1-[4-(4,6-difluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(thiophen-2-yl)prop-2-en-1-one

CAS: 897481-80-0
Molecular Formula C18H15F2N3OS2
Molecular Weight 391.06247 g/mol
LogP 3.998
Topological Polar Surface Area 36.44 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 391.06247
Monoisotopic Mass 391.06247
Heavy Atoms 26
Complexity 960.39026

Chemical Identifiers

CAS Number 897481-80-0
SMILES C1CN(CCN1C2=NC3=C(C=C(C=C3S2)F)F)C(=O)/C=C/C4=CC=CS4

Product Overview

AC1ONR1M (CAS 897481-80-0), with molecular formula C18H15F2N3OS2 and molecular weight 391.06247 g/mol. IUPAC: (E)-1-[4-(4,6-difluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one.

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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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