(Z)-3-(2,4-difluoroanilino)-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile
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![(Z)-3-(2,4-difluoroanilino)-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2052485b7330462b889828cb14bd9bf4.png "(Z)-3-(2,4-difluoroanilino)-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile")
(Z)-3-(2,4-difluoroanilino)-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile
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CAS No:
477297-20-4
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Formula:
C22H19F2N3S
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Chemical Name:
(Z)-3-(2,4-difluoroanilino)-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile
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Synonyms:
(Z)-3-((2,4-difluorophenyl)amino)-2-(4-(4-isobutylphenyl)thiazol-2-yl)acrylonitrile;477297-20-4;ZINC90427185;AKOS024601078;(Z)-3-(2,4-difluoroanilino)-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile;F0837-0363
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CAS No:
(Z)-3-(2,4-difluoroanilino)-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile Basic Attributes
395.5 g/mol
395.12677512 g/mol
Computed Properties
Molecular Weight:395.5
XLogP3:6.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:395.12677512
Monoisotopic Mass:395.12677512
Topological Polar Surface Area:77
Heavy Atom Count:28
Complexity:580
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- chlorfenapyr
- acid name of hi
- no2 molar mass
- butyl acetate
- isopentane
- cl2o7
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