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

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

CAS No:
663168-42-1
Formula:
C18H18N2O5S
Chemical Name:
N-(4-ethoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide
Synonyms:
3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-(4-ethoxyphenyl)propanamide;663168-42-1;ZINC1462412;STK131567;AKOS000457201;MCULE-4780532343;AP-853/41872967;SR-01000113411;SR-01000113411-1;F2749-0159;3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(4-ethoxyphenyl)propanamide;3-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)-N-(4-ethoxyphenyl)propanamide

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N-(4-ethoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Basic Attributes

Molecular Weight：

374.4 g/mol

Exact Mass：

374.09364285 g/mol

Characteristics

PSA：

101 Å²

Computed Properties

Molecular Weight:374.4
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:374.09364285
Monoisotopic Mass:374.09364285
Topological Polar Surface Area:101
Heavy Atom Count:26
Complexity:622
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-ethoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide

Basic Attributes
Characteristics
Computed Properties

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