(6Z)-7-imino-6-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one
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(6Z)-7-imino-6-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one
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CAS No:
899409-82-6
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Formula:
C25H22N4O4
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Chemical Name:
(6Z)-7-imino-6-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one
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Synonyms:
ZINC9232884;STK847621;AKOS001835601;SR-01000096445;SR-01000096445-1;(6Z)-7-imino-6-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-2-methyl-6,7-dihydro-5H-isoxazolo[2,3-a]pyrimidin-5-one;(6Z)-7-imino-6-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-methyl-6,7-dihydro-5H-[1,2]oxazolo[2,3-a]pyrimidin-5-one;899409-82-6
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CAS No:
(6Z)-7-imino-6-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one Basic Attributes
442.5 g/mol
442.16410520 g/mol
Computed Properties
Molecular Weight:442.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:442.16410520
Monoisotopic Mass:442.16410520
Topological Polar Surface Area:89.1
Heavy Atom Count:33
Complexity:882
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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