N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)-2-(4-methylphenoxy)acetamide
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N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)-2-(4-methylphenoxy)acetamide
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CAS No:
573695-33-7
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Formula:
C29H30N2O5S
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Chemical Name:
N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)-2-(4-methylphenoxy)acetamide
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Synonyms:
ZINC2366677;STL352682;AKOS001491194;MCULE-5914858080;N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-2-(4-methylphenoxy)acetamide;573695-33-7;N-[1,1-dioxido-2-pentyl-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl]-2-(4-methylphenoxy)acetamide
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CAS No:
N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)-2-(4-methylphenoxy)acetamide Basic Attributes
518.6 g/mol
518.18754324 g/mol
Computed Properties
Molecular Weight:518.6
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:518.18754324
Monoisotopic Mass:518.18754324
Topological Polar Surface Area:101
Heavy Atom Count:37
Complexity:926
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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