AC1OJ9T4 structure

AC1OJ9T4

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

Also Known As: (2E)-1-[4-(4,6-difluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one|F2609-2081|(E)-1-(4-(4,6-difluorobenzo[d]thiazol-2-yl)piperazin-1-yl)-3-phenylprop-2-en-1-one|(E)-1-[4-(4,6-difluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one

CAS: 897481-30-0
Molecular Formula C20H17F2N3OS
Molecular Weight 385.10605 g/mol
LogP 3.9365
Topological Polar Surface Area 36.44 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 385.10605
Monoisotopic Mass 385.10605
Heavy Atoms 27
Complexity 995.1344

Chemical Identifiers

CAS Number 897481-30-0
SMILES C1CN(CCN1C2=NC3=C(C=C(C=C3S2)F)F)C(=O)/C=C/C4=CC=CC=C4

Product Overview

AC1OJ9T4 (CAS 897481-30-0), with molecular formula C20H17F2N3OS and molecular weight 385.10605 g/mol. IUPAC: (E)-1-[4-(4,6-difluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-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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