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2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N,N-di(propan-2-yl)acetamide
2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N,N-di(propan-2-yl)acetamide
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![2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N,N-di(propan-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5ba6ece0126c4f3a8cf7e156085bbc92.png "2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N,N-di(propan-2-yl)acetamide")
2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N,N-di(propan-2-yl)acetamide
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CAS No:
735337-35-6
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Formula:
C23H29ClN2O4
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Chemical Name:
2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N,N-di(propan-2-yl)acetamide
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Synonyms:
AKOS033947512;MCULE-8584273711;Z25794329;2-{[({4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)amino]oxy}-N,N-bis(propan-2-yl)acetamide;735337-35-6
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CAS No:
2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N,N-di(propan-2-yl)acetamide Basic Attributes
432.9 g/mol
432.1815851 g/mol
Computed Properties
Molecular Weight:432.9
XLogP3:5.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:432.1815851
Monoisotopic Mass:432.1815851
Topological Polar Surface Area:60.4
Heavy Atom Count:30
Complexity:527
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N,N-di(propan-2-yl)acetamide
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