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2-(4-tert-butylphenoxy)-N-[(3-nitro-4-pyrimidin-2-ylsulfanylphenyl)methylideneamino]acetamide
2-(4-tert-butylphenoxy)-N-[(3-nitro-4-pyrimidin-2-ylsulfanylphenyl)methylideneamino]acetamide
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![2-(4-tert-butylphenoxy)-N-[(3-nitro-4-pyrimidin-2-ylsulfanylphenyl)methylideneamino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6c0665ad78c64b6fbf02839c65dc55f7.png "2-(4-tert-butylphenoxy)-N-[(3-nitro-4-pyrimidin-2-ylsulfanylphenyl)methylideneamino]acetamide")
2-(4-tert-butylphenoxy)-N-[(3-nitro-4-pyrimidin-2-ylsulfanylphenyl)methylideneamino]acetamide
structure -
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CAS No:
745798-26-9
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Formula:
C23H23N5O4S
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Chemical Name:
2-(4-tert-butylphenoxy)-N-[(3-nitro-4-pyrimidin-2-ylsulfanylphenyl)methylideneamino]acetamide
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Synonyms:
AKOS034358755;MCULE-5866258746;Z44840533;2-(4-tert-butylphenoxy)-N'-{[3-nitro-4-(pyrimidin-2-ylsulfanyl)phenyl]methylidene}acetohydrazide;745798-26-9
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CAS No:
2-(4-tert-butylphenoxy)-N-[(3-nitro-4-pyrimidin-2-ylsulfanylphenyl)methylideneamino]acetamide Basic Attributes
465.5 g/mol
465.14707541 g/mol
Computed Properties
Molecular Weight:465.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:465.14707541
Monoisotopic Mass:465.14707541
Topological Polar Surface Area:148
Heavy Atom Count:33
Complexity:667
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-tert-butylphenoxy)-N-[(3-nitro-4-pyrimidin-2-ylsulfanylphenyl)methylideneamino]acetamide
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