AC1OOGG3 structure

AC1OOGG3

2-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-1,1-dioxo-1,2-benzothiazol-3-one

Also Known As: F2749-0047|2-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-1,1-dioxo-1,2-benzothiazol-3-one|2-(3-(4-(2-fluorophenyl)piperazin-1-yl)-3-oxopropyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide|2-{3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione

CAS: 899757-10-9
Molecular Formula C20H20FN3O4S
Molecular Weight 417.11584 g/mol
LogP 1.7091
Topological Polar Surface Area 78.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 417.11584
Monoisotopic Mass 417.11584
Heavy Atoms 29
Complexity 1064.9009

Chemical Identifiers

CAS Number 899757-10-9
SMILES C1CN(CCN1C2=CC=CC=C2F)C(=O)CCN3C(=O)C4=CC=CC=C4S3(=O)=O

Product Overview

AC1OOGG3 (CAS 899757-10-9), with molecular formula C20H20FN3O4S and molecular weight 417.11584 g/mol. IUPAC: 2-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-1,1-dioxo-1,2-benzothiazol-3-one.

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