N-(4-acetamidophenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide structure

N-(4-acetamidophenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide

N-(4-acetamidophenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide

Also Known As: VU0495846-1|F2749-0254|N-(4-acetamidophenyl)-3-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)propanamide|N-(4-acetamidophenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide|N-(4-acetamidophenyl)-3-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide

CAS: 899757-74-5
Molecular Formula C18H17N3O5S
Molecular Weight 387.0889 g/mol
LogP 1.8183
Topological Polar Surface Area 112.65 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 387.0889
Monoisotopic Mass 387.0889
Heavy Atoms 27
Complexity 1015.54755

Chemical Identifiers

CAS Number 899757-74-5
SMILES CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

Product Overview

N-(4-acetamidophenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide (CAS 899757-74-5), with molecular formula C18H17N3O5S and molecular weight 387.0889 g/mol. IUPAC: N-(4-acetamidophenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide.

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N-(4-acetamidophenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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