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(Z)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide
(Z)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide
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![(Z)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/59ee3a11ea8245ebb68b18c84f85b5d2.png "(Z)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide")
(Z)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide
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CAS No:
554441-95-1
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Formula:
C28H27N3O4
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Chemical Name:
(Z)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide
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Synonyms:
ZINC97990532;(Z)-3-[4-(4-Tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide;554441-95-1
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CAS No:
(Z)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide Basic Attributes
469.5 g/mol
469.20015635 g/mol
Computed Properties
Molecular Weight:469.5
XLogP3:7.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:469.20015635
Monoisotopic Mass:469.20015635
Topological Polar Surface Area:108
Heavy Atom Count:35
Complexity:825
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (Z)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide
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