3-[4-(benzyloxy)phenyl]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]acrylonitrile
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![3-[4-(benzyloxy)phenyl]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]acrylonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7a77bc45072f40d68f9a79aa103e478b.png "3-[4-(benzyloxy)phenyl]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]acrylonitrile")
3-[4-(benzyloxy)phenyl]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]acrylonitrile
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CAS No:
327169-81-3
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Formula:
C28H18N2O3S
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Chemical Name:
3-[4-(benzyloxy)phenyl]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]acrylonitrile
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Synonyms:
ZINC8399939;STK725797;AKOS000526412;AE-848/34780047;3-[4-(benzyloxy)phenyl]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]acrylonitrile;(2Z)-3-[4-(benzyloxy)phenyl]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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CAS No:
3-[4-(benzyloxy)phenyl]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]acrylonitrile Basic Attributes
462.51912
462.104
Computed Properties
Molecular Weight:462.5
XLogP3:5.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:462.10381361
Monoisotopic Mass:462.10381361
Topological Polar Surface Area:100
Heavy Atom Count:34
Complexity:832
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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