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(E)-3-[5-(4-acetylphenyl)furan-2-yl]-2-(benzenesulfonyl)prop-2-enenitrile

(E)-3-[5-(4-acetylphenyl)furan-2-yl]-2-(benzenesulfonyl)prop-2-enenitrile structure

CAS No:
865593-37-9
Formula:
C21H15NO4S
Chemical Name:
(E)-3-[5-(4-acetylphenyl)furan-2-yl]-2-(benzenesulfonyl)prop-2-enenitrile
Synonyms:
865593-37-9;(2E)-3-[5-(4-acetylphenyl)furan-2-yl]-2-(phenylsulfonyl)prop-2-enenitrile;(2E)-3-[5-(4-ACETYLPHENYL)FURAN-2-YL]-2-(BENZENESULFONYL)PROP-2-ENENITRILE;ZINC2695921;STK815515;(E)-3-[5-(4-acetylphenyl)furan-2-yl]-2-(benzenesulfonyl)prop-2-enenitrile;AKOS002194800;AB00674361-01;SR-01000012629;SR-01000012629-1;F1423-3798;(E)-3-(5-(4-acetylphenyl)furan-2-yl)-2-(phenylsulfonyl)acrylonitrile

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(E)-3-[5-(4-acetylphenyl)furan-2-yl]-2-(benzenesulfonyl)prop-2-enenitrile Basic Attributes

Molecular Weight：

377.4 g/mol

Exact Mass：

377.07217913 g/mol

Characteristics

PSA：

96.5 Å²

Computed Properties

Molecular Weight:377.4
XLogP3:3.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:377.07217913
Monoisotopic Mass:377.07217913
Topological Polar Surface Area:96.5
Heavy Atom Count:27
Complexity:713
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl t-butyl ether; ammonium carbonate; phenylmagnesium bromide; chloric acid formula; cyclopentene; blastomyces dermatitidis

Guide of (E)-3-[5-(4-acetylphenyl)furan-2-yl]-2-(benzenesulfonyl)prop-2-enenitrile

Basic Attributes
Characteristics
Computed Properties

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