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(E)-2-(benzenesulfonyl)-3-[3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enenitrile
(E)-2-(benzenesulfonyl)-3-[3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enenitrile
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![(E)-2-(benzenesulfonyl)-3-[3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b06248fe36d34c23b5e4ca951df68bbd.png "(E)-2-(benzenesulfonyl)-3-[3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enenitrile")
(E)-2-(benzenesulfonyl)-3-[3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enenitrile
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CAS No:
370573-09-4
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Formula:
C28H25N3O3S
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Chemical Name:
(E)-2-(benzenesulfonyl)-3-[3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enenitrile
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Synonyms:
ZINC2316417;AKOS001656069;(2E)-3-[3-(3-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-(phenylsulfonyl)acrylonitrile;370573-09-4
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CAS No:
(E)-2-(benzenesulfonyl)-3-[3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enenitrile Basic Attributes
483.6 g/mol
483.16166284 g/mol
Computed Properties
Molecular Weight:483.6
XLogP3:5.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:483.16166284
Monoisotopic Mass:483.16166284
Topological Polar Surface Area:93.4
Heavy Atom Count:35
Complexity:862
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-2-(benzenesulfonyl)-3-[3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enenitrile
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