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(Z)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide
(Z)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide
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![(Z)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/602011acacd14828822be2e5c30cfb48.png "(Z)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide")
(Z)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide
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CAS No:
730994-15-7
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Formula:
C23H20N4O4S
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Chemical Name:
(Z)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide
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Synonyms:
730994-15-7;(Z)-3-[4-(4-Tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide
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CAS No:
(Z)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Basic Attributes
448.5 g/mol
448.12052631 g/mol
Computed Properties
Molecular Weight:448.5
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:448.12052631
Monoisotopic Mass:448.12052631
Topological Polar Surface Area:149
Heavy Atom Count:32
Complexity:758
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-(1,3-thiazol-2-yl)prop-2-enamide
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