(6Z)-6-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
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(6Z)-6-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
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CAS No:
665008-42-4
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Formula:
C28H28N4O2S
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Chemical Name:
(6Z)-6-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
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Synonyms:
6-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one;AM-900/41918011;ZINC5945860;STK712776;AKOS005523818;(6Z)-6-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one;665008-42-4
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CAS No:
(6Z)-6-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Basic Attributes
484.6 g/mol
484.19329732 g/mol
Computed Properties
Molecular Weight:484.6
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:484.19329732
Monoisotopic Mass:484.19329732
Topological Polar Surface Area:96
Heavy Atom Count:35
Complexity:941
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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