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N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3,4-dichlorophenyl)methanimine
N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3,4-dichlorophenyl)methanimine
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![N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3,4-dichlorophenyl)methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/941e090faff64e66ba6182bd8ef823ba.png "N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3,4-dichlorophenyl)methanimine")
N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3,4-dichlorophenyl)methanimine
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CAS No:
763097-88-7
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Formula:
C16H10BrCl2N3O2
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Chemical Name:
N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3,4-dichlorophenyl)methanimine
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Synonyms:
AKOS033949434;MCULE-9913405162;Z25885031;{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy}[(3,4-dichlorophenyl)methylidene]amine;763097-88-7
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CAS No:
N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3,4-dichlorophenyl)methanimine Basic Attributes
427.1 g/mol
424.93334 g/mol
Computed Properties
Molecular Weight:427.1
XLogP3:4.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:424.93334
Monoisotopic Mass:424.93334
Topological Polar Surface Area:60.5
Heavy Atom Count:24
Complexity:432
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3,4-dichlorophenyl)methanimine
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