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(Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile
(Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile
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![(Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ab950077412d4d3882cae45a2110f4da.png "(Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile")
(Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile
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CAS No:
477298-84-3
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Formula:
C19H10Cl2F3N3S
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Chemical Name:
(Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile
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Synonyms:
ZINC2204361;STK552568;AKOS005479569;(2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-{[2-(trifluoromethyl)phenyl]amino}prop-2-enenitrile;477298-84-3
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CAS No:
(Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile Basic Attributes
440.3 g/mol
438.9924584 g/mol
Computed Properties
Molecular Weight:440.3
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:438.9924584
Monoisotopic Mass:438.9924584
Topological Polar Surface Area:77
Heavy Atom Count:28
Complexity:621
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile
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