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N-[4-[[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]phenyl]acetamide
N-[4-[[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]phenyl]acetamide
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![N-[4-[[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8bf48fa93c584c9a8656ce76f3dec762.png "N-[4-[[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]phenyl]acetamide")
N-[4-[[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]phenyl]acetamide
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CAS No:
7066-44-6
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Formula:
C20H24N2O2
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Chemical Name:
N-[4-[[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]phenyl]acetamide
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Synonyms:
N-[4-[(4-oxo-3,5-dipropan-2-yl-1-cyclohexa-2,5-dienylidene)amino]phenyl]acetamide; 1-Benzyl-8-<2-chlor-aethyl>-theobromin; 1-benzyl-8-(2-chloro-ethyl)-3,7-dimethyl-3,7-dihydro-purine-2,6-dione;
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CAS No:
N-[4-[[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]phenyl]acetamide Basic Attributes
324.41700
324.183778013
DTXSID50414698
Computed Properties
Molecular Weight:324.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:324.183778013
Monoisotopic Mass:324.183778013
Topological Polar Surface Area:58.5
Heavy Atom Count:24
Complexity:559
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]phenyl]acetamide
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