AC1OMNR8 structure

AC1OMNR8

N-(5-methyl-1,2-oxazol-3-yl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide

Also Known As: F2749-0238|N-(5-methyl-1,2-oxazol-3-yl)-3-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)propanamide|3-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)-N-(5-methylisoxazol-3-yl)propanamide|N-(5-methyl-1,2-oxazol-3-yl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide

CAS: 899954-96-2
Molecular Formula C14H13N3O5S
Molecular Weight 335.0576 g/mol
LogP 1.15632
Topological Polar Surface Area 109.58 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 335.0576
Monoisotopic Mass 335.0576
Heavy Atoms 23
Complexity 887.32263

Chemical Identifiers

CAS Number 899954-96-2
SMILES CC1=CC(=NO1)NC(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

Product Overview

AC1OMNR8 (CAS 899954-96-2), with molecular formula C14H13N3O5S and molecular weight 335.0576 g/mol. IUPAC: N-(5-methyl-1,2-oxazol-3-yl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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