 Home > Encyclopedia > N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)-2-(4-methoxyphenoxy)acetamide

N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)-2-(4-methoxyphenoxy)acetamide

N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)-2-(4-methoxyphenoxy)acetamide structure

CAS No:
577963-38-3
Formula:
C29H30N2O6S
Chemical Name:
N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)-2-(4-methoxyphenoxy)acetamide
Synonyms:
ZINC2385361;STL352689;AKOS001491122;MCULE-4070787973;N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-2-(4-methoxyphenoxy)acetamide;577963-38-3;N-[1,1-dioxido-2-pentyl-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl]-2-(4-methoxyphenoxy)acetamide

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N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)-2-(4-methoxyphenoxy)acetamide Basic Attributes

Molecular Weight：

534.6 g/mol

Exact Mass：

534.18245785 g/mol

Characteristics

PSA：

110 Å²

Computed Properties

Molecular Weight:534.6
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:534.18245785
Monoisotopic Mass:534.18245785
Topological Polar Surface Area:110
Heavy Atom Count:38
Complexity:945
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)-2-(4-methoxyphenoxy)acetamide

Basic Attributes
Characteristics
Computed Properties

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