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2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[2-(dimethylamino)ethylamino]-1,3-oxazole-4-carbonitrile
2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[2-(dimethylamino)ethylamino]-1,3-oxazole-4-carbonitrile
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![2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[2-(dimethylamino)ethylamino]-1,3-oxazole-4-carbonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f76d1ddc16f1483d9c56fc1438e377bc.png "2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[2-(dimethylamino)ethylamino]-1,3-oxazole-4-carbonitrile")
2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[2-(dimethylamino)ethylamino]-1,3-oxazole-4-carbonitrile
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CAS No:
843629-62-9
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Formula:
C21H21ClN4O2
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Chemical Name:
2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[2-(dimethylamino)ethylamino]-1,3-oxazole-4-carbonitrile
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Synonyms:
2-{4-[(4-chlorobenzyl)oxy]phenyl}-5-{[2-(dimethylamino)ethyl]amino}-1,3-oxazole-4-carbonitrile;ZINC2399804;STK876165;AKOS005636305;MCULE-2116381774;843629-62-9
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CAS No:
2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[2-(dimethylamino)ethylamino]-1,3-oxazole-4-carbonitrile Basic Attributes
396.9 g/mol
396.1353036 g/mol
Computed Properties
Molecular Weight:396.9
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:396.1353036
Monoisotopic Mass:396.1353036
Topological Polar Surface Area:74.3
Heavy Atom Count:28
Complexity:510
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[2-(dimethylamino)ethylamino]-1,3-oxazole-4-carbonitrile
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