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(Z)-3-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-methoxyphenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide
(Z)-3-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-methoxyphenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide
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![(Z)-3-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-methoxyphenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f16975b4cd784804b1d6e6547f5b9770.png "(Z)-3-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-methoxyphenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide")
(Z)-3-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-methoxyphenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide
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CAS No:
383892-75-9
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Formula:
C22H16ClFN4O4
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Chemical Name:
(Z)-3-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-methoxyphenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide
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Synonyms:
ZINC9369966;AKOS003221759;383892-75-9
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CAS No:
(Z)-3-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-methoxyphenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Basic Attributes
454.8 g/mol
454.0844109 g/mol
Computed Properties
Molecular Weight:454.8
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:454.0844109
Monoisotopic Mass:454.0844109
Topological Polar Surface Area:106
Heavy Atom Count:32
Complexity:717
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (Z)-3-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-methoxyphenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide
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