AC1ONSM0 structure

AC1ONSM0

[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-fluorophenyl)methanone

Also Known As: F2609-3029|7-chloro-2-[4-(2-fluorobenzoyl)piperazin-1-yl]-4-methyl-1,3-benzothiazole|(4-(7-chloro-4-methylbenzo[d]thiazol-2-yl)piperazin-1-yl)(2-fluorophenyl)methanone|[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-fluorophenyl)methanone|[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl](o-fluorophenyl)methanone

CAS: 897488-79-8
Molecular Formula C19H17ClFN3OS
Molecular Weight 389.07648 g/mol
LogP 4.35962
Topological Polar Surface Area 36.44 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 389.07648
Monoisotopic Mass 389.07648
Heavy Atoms 26
Complexity 943.0747

Chemical Identifiers

CAS Number 897488-79-8
SMILES CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C(=O)C4=CC=CC=C4F

Product Overview

AC1ONSM0 (CAS 897488-79-8), with molecular formula C19H17ClFN3OS and molecular weight 389.07648 g/mol. IUPAC: [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-fluorophenyl)methanone.

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