N-(3-benzoyl-2-benzyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl)-2-phenoxyacetamide
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N-(3-benzoyl-2-benzyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl)-2-phenoxyacetamide
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CAS No:
586987-24-8
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Formula:
C30H24N2O5S
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Chemical Name:
N-(3-benzoyl-2-benzyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl)-2-phenoxyacetamide
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Synonyms:
ZINC2394993;STL352679;AKOS001695362;MCULE-7052069125;N-(3-benzoyl-2-benzyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl)-2-phenoxyacetamide;N-[2-benzyl-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl]-2-phenoxyacetamide;586987-24-8
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CAS No:
N-(3-benzoyl-2-benzyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl)-2-phenoxyacetamide Basic Attributes
524.6 g/mol
524.14059304 g/mol
Computed Properties
Molecular Weight:524.6
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:524.14059304
Monoisotopic Mass:524.14059304
Topological Polar Surface Area:101
Heavy Atom Count:38
Complexity:969
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(3-benzoyl-2-benzyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl)-2-phenoxyacetamide
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