N-(6-ethoxy-1,3-benzothiazol-2-yl)heptanamide structure

N-(6-ethoxy-1,3-benzothiazol-2-yl)heptanamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)heptanamide

Also Known As: N-(6-ethoxy-1,3-benzothiazol-2-yl)heptanamide|N-(6-ethoxybenzothiazol-2-yl)heptanamide|AK-968/15252371|N~1~-(6-ETHOXY-1,3-BENZOTHIAZOL-2-YL)HEPTANAMIDE

CAS: 445284-66-2
Molecular Formula C16H22N2O2S
Molecular Weight 306.1402 g/mol
LogP 4.6039
Topological Polar Surface Area 51.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 306.1402
Monoisotopic Mass 306.1402
Heavy Atoms 21
Complexity 594.97455

Chemical Identifiers

CAS Number 445284-66-2
SMILES CCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OCC

Product Overview

N-(6-ethoxy-1,3-benzothiazol-2-yl)heptanamide (CAS 445284-66-2), with molecular formula C16H22N2O2S and molecular weight 306.1402 g/mol. IUPAC: N-(6-ethoxy-1,3-benzothiazol-2-yl)heptanamide.

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