AC1OJ9S1 structure

AC1OJ9S1

[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Also Known As: NCGC00137131-01|4-fluoro-2-[4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)piperazin-1-yl]-1,3-benzothiazole|G856-9107|F2609-1991|(4-(4-fluorobenzo[d]thiazol-2-yl)piperazin-1-yl)(5,6,7,8-tetrahydronaphthalen-2-yl)methanone|[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

CAS: 897480-79-4
Molecular Formula C22H22FN3OS
Molecular Weight 395.14676 g/mol
LogP 4.2766
Topological Polar Surface Area 36.44 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 395.14676
Monoisotopic Mass 395.14676
Heavy Atoms 28
Complexity 1039.438

Chemical Identifiers

CAS Number 897480-79-4
SMILES C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)F

Product Overview

AC1OJ9S1 (CAS 897480-79-4), with molecular formula C22H22FN3OS and molecular weight 395.14676 g/mol. IUPAC: [4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone.

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