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(3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(4-methylphenoxy)acetate

(3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(4-methylphenoxy)acetate structure

CAS No:
577959-93-4
Formula:
C27H23NO6S
Chemical Name:
(3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(4-methylphenoxy)acetate
Synonyms:
ZINC2384395;CCG-25125;STK860004;AKOS001490991;MCULE-6326355261;2-allyl-3-benzoyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl (4-methylphenoxy)acetate;1,1-dioxido-3-(phenylcarbonyl)-2-(prop-2-en-1-yl)-2H-1,2-benzothiazin-4-yl (4-methylphenoxy)acetate;577959-93-4

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(3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(4-methylphenoxy)acetate Basic Attributes

Molecular Weight：

489.5 g/mol

Exact Mass：

489.12460863 g/mol

Characteristics

PSA：

98.4 Å²

Computed Properties

Molecular Weight:489.5
XLogP3:4.9
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:489.12460863
Monoisotopic Mass:489.12460863
Topological Polar Surface Area:98.4
Heavy Atom Count:35
Complexity:922
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(4-methylphenoxy)acetate

Basic Attributes
Characteristics
Computed Properties
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