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(Z)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
(Z)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
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![(Z)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9816ba886e5a4d169d614a1118b491ab.png "(Z)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide")
(Z)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
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CAS No:
328027-68-5
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Formula:
C19H13F3N2O3
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Chemical Name:
(Z)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
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Synonyms:
ZINC6414611;(Z)-2-Cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide;328027-68-5
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CAS No:
(Z)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Basic Attributes
374.3 g/mol
374.08782677 g/mol
Computed Properties
Molecular Weight:374.3
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:374.08782677
Monoisotopic Mass:374.08782677
Topological Polar Surface Area:71.4
Heavy Atom Count:27
Complexity:625
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (Z)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
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