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(E)-N-[2-(3-bromo-4-hydroxyphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide
(E)-N-[2-(3-bromo-4-hydroxyphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide
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![(E)-N-[2-(3-bromo-4-hydroxyphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/05b3b087837a41e3929f3f3eac219ae1.png "(E)-N-[2-(3-bromo-4-hydroxyphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide")
(E)-N-[2-(3-bromo-4-hydroxyphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide
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CAS No:
535948-76-6
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Formula:
C20H13BrN2O4
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Chemical Name:
(E)-N-[2-(3-bromo-4-hydroxyphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide
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Synonyms:
ZINC2211834;STK730090;AKOS003195074;(2E)-N-[2-(3-bromo-4-hydroxyphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide;535948-76-6
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CAS No:
(E)-N-[2-(3-bromo-4-hydroxyphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Basic Attributes
425.2 g/mol
424.00587 g/mol
Computed Properties
Molecular Weight:425.2
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:424.00587
Monoisotopic Mass:424.00587
Topological Polar Surface Area:88.5
Heavy Atom Count:27
Complexity:560
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-N-[2-(3-bromo-4-hydroxyphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide
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