AC1ONPV8 structure

AC1ONPV8

(Z)-1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one

Also Known As: F2609-0798|(Z)-1-(4-(6-fluorobenzo[d]thiazol-2-yl)piperazin-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one|(Z)-1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one|(2Z)-1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one

CAS: 897472-83-2
Molecular Formula C20H17FN4O3S
Molecular Weight 412.10052 g/mol
LogP 3.7056
Topological Polar Surface Area 79.58 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 412.10052
Monoisotopic Mass 412.10052
Heavy Atoms 29
Complexity 1088.8043

Chemical Identifiers

CAS Number 897472-83-2
SMILES C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)F)C(=O)/C=C\C4=CC=C(C=C4)[N+](=O)[O-]

Product Overview

AC1ONPV8 (CAS 897472-83-2), with molecular formula C20H17FN4O3S and molecular weight 412.10052 g/mol. IUPAC: (Z)-1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-nitrophenyl)prop-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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