N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)-2-phenoxyacetamide
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N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)-2-phenoxyacetamide
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CAS No:
585552-68-7
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Formula:
C28H28N2O5S
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Chemical Name:
N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)-2-phenoxyacetamide
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Synonyms:
HMS3430C12;ZINC2391538;STK860008;AKOS001695714;MCULE-2895746784;N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-2-phenoxyacetamide;N-[1,1-dioxido-2-pentyl-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl]-2-phenoxyacetamide;585552-68-7
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CAS No:
N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)-2-phenoxyacetamide Basic Attributes
504.6 g/mol
504.17189317 g/mol
Computed Properties
Molecular Weight:504.6
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:504.17189317
Monoisotopic Mass:504.17189317
Topological Polar Surface Area:101
Heavy Atom Count:36
Complexity:897
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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