(6E)-6-[[1-[3-(2,6-dimethylphenoxy)propyl]indol-3-yl]methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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(6E)-6-[[1-[3-(2,6-dimethylphenoxy)propyl]indol-3-yl]methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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CAS No:
844462-43-7
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Formula:
C30H26N6O2S
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Chemical Name:
(6E)-6-[[1-[3-(2,6-dimethylphenoxy)propyl]indol-3-yl]methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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Synonyms:
ZINC2402234;STK647852;AKOS005578674;(6E)-6-({1-[3-(2,6-dimethylphenoxy)propyl]-1H-indol-3-yl}methylidene)-5-imino-2-(pyridin-3-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;(E)-6-((1-(3-(2,6-dimethylphenoxy)propyl)-1H-indol-3-yl)methylene)-5-imino-2-(pyridin-3-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7(6H)-one;844462-43-7
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CAS No:
(6E)-6-[[1-[3-(2,6-dimethylphenoxy)propyl]indol-3-yl]methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Basic Attributes
534.6 g/mol
534.18379527 g/mol
Computed Properties
Molecular Weight:534.6
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:534.18379527
Monoisotopic Mass:534.18379527
Topological Polar Surface Area:121
Heavy Atom Count:39
Complexity:1030
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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