N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide
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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide
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CAS No:
662155-33-1
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Formula:
C18H16N2O6S
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Chemical Name:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide
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Synonyms:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propanamide;662155-33-1;SMR000073609;MLS000048277;CBKinase1_003560;CBKinase1_015960;MLS002541855;CHEMBL1374546;HMS2487A07;ZINC2502671;STK118888;AKOS000457203;MCULE-8075072851;VU0186705-5;AP-853/41872932;SR-01000265866;SR-01000265866-1;BRD-K25670822-001-01-0;F2749-0195;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide;N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide;N-2,3-dihydro-1,4-benzodioxin-6-yl-3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propanamide
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CAS No:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Basic Attributes
388.4 g/mol
388.07290741 g/mol
Computed Properties
Molecular Weight:388.4
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:388.07290741
Monoisotopic Mass:388.07290741
Topological Polar Surface Area:110
Heavy Atom Count:27
Complexity:691
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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