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

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

CAS No:
663168-20-5
Formula:
C17H16N2O5S
Chemical Name:
N-(4-methoxyphenyl)-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-methoxyphenyl)propanamide;663168-20-5;SMR000136531;CBKinase1_002577;CBKinase1_014977;MLS000531593;CHEMBL1363393;HMS2433N10;ZINC1462411;STK130214;AKOS000457519;N-(4-methoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide;MCULE-3434427567;VU0166432-4;AP-853/41701122;SR-01000264912;SR-01000264912-1;BRD-K91088267-001-01-6;F2749-0156;3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(4-methoxyphenyl)propanamide;3-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)-N-(4-methoxyphenyl)propanamide

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

Molecular Weight：

360.4 g/mol

Exact Mass：

360.07799279 g/mol

Characteristics

PSA：

101 Å²

Computed Properties

Molecular Weight:360.4
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:360.07799279
Monoisotopic Mass:360.07799279
Topological Polar Surface Area:101
Heavy Atom Count:25
Complexity:607
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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