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2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-prop-2-enylacetamide

2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-prop-2-enylacetamide structure

CAS No:
750604-52-5
Formula:
C18H20N2O4S
Chemical Name:
2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-prop-2-enylacetamide
Synonyms:
ZINC2651009;AKOS004086378;MCULE-3844045047;Z16317554;2-[4-(N-methylbenzenesulfonamido)phenoxy]-N-(prop-2-en-1-yl)acetamide;750604-52-5

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2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-prop-2-enylacetamide Basic Attributes

Molecular Weight：

360.4 g/mol

Exact Mass：

360.11437830 g/mol

Characteristics

PSA：

84.1 Å²

Computed Properties

Molecular Weight:360.4
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:360.11437830
Monoisotopic Mass:360.11437830
Topological Polar Surface Area:84.1
Heavy Atom Count:25
Complexity:530
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-prop-2-enylacetamide

Basic Attributes
Characteristics
Computed Properties

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