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(Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[2-(3-nitrophenyl)-3H-isoindol-1-ylidene]prop-2-enamide
(Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[2-(3-nitrophenyl)-3H-isoindol-1-ylidene]prop-2-enamide
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![(Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[2-(3-nitrophenyl)-3H-isoindol-1-ylidene]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7090b2a2e5414abd824725b8235c7cfa.png "(Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[2-(3-nitrophenyl)-3H-isoindol-1-ylidene]prop-2-enamide")
(Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[2-(3-nitrophenyl)-3H-isoindol-1-ylidene]prop-2-enamide
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CAS No:
732264-15-2
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Formula:
C25H16N4O5
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Chemical Name:
(Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[2-(3-nitrophenyl)-3H-isoindol-1-ylidene]prop-2-enamide
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Synonyms:
ZINC33785582;(Z)-3-(1,3-Benzodioxol-5-yl)-2-cyano-N-[2-(3-nitrophenyl)-3H-isoindol-1-ylidene]prop-2-enamide;732264-15-2
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CAS No:
(Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[2-(3-nitrophenyl)-3H-isoindol-1-ylidene]prop-2-enamide Basic Attributes
452.4 g/mol
452.11206962 g/mol
Computed Properties
Molecular Weight:452.4
XLogP3:4.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:452.11206962
Monoisotopic Mass:452.11206962
Topological Polar Surface Area:121
Heavy Atom Count:34
Complexity:918
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[2-(3-nitrophenyl)-3H-isoindol-1-ylidene]prop-2-enamide
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