AC1OMNPQ structure

AC1OMNPQ

N-(2,6-dimethylphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide

Also Known As: F2749-0189|N-(2,6-dimethylphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide|N-(2,6-dimethylphenyl)-3-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)propanamide|N-(2,6-dimethylphenyl)-3-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide

CAS: 899757-44-9
Molecular Formula C18H18N2O4S
Molecular Weight 358.09872 g/mol
LogP 2.47674
Topological Polar Surface Area 83.55 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 358.09872
Monoisotopic Mass 358.09872
Heavy Atoms 25
Complexity 946.5414

Chemical Identifiers

CAS Number 899757-44-9
SMILES CC1=C(C(=CC=C1)C)NC(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

Product Overview

AC1OMNPQ (CAS 899757-44-9), with molecular formula C18H18N2O4S and molecular weight 358.09872 g/mol. IUPAC: N-(2,6-dimethylphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide.

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