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(E)-2-(4-chlorophenyl)sulfonyl-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enenitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enenitrile
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![(E)-2-(4-chlorophenyl)sulfonyl-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a68a37be99b24667a13371838f948611.png "(E)-2-(4-chlorophenyl)sulfonyl-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enenitrile")
(E)-2-(4-chlorophenyl)sulfonyl-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enenitrile
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CAS No:
383370-60-3
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Formula:
C27H22ClN3O3S
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Chemical Name:
(E)-2-(4-chlorophenyl)sulfonyl-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enenitrile
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Synonyms:
ZINC1781459;STK706458;AKOS005178844;(2E)-2-[(4-chlorophenyl)sulfonyl]-3-[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]prop-2-enenitrile;383370-60-3
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CAS No:
(E)-2-(4-chlorophenyl)sulfonyl-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enenitrile Basic Attributes
504.0 g/mol
503.1070404 g/mol
Computed Properties
Molecular Weight:504.0
XLogP3:6.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:503.1070404
Monoisotopic Mass:503.1070404
Topological Polar Surface Area:93.4
Heavy Atom Count:35
Complexity:858
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-2-(4-chlorophenyl)sulfonyl-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enenitrile
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