(6Z)-6-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
-
(6Z)-6-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
structure -
-
CAS No:
842968-93-8
-
Formula:
C25H19ClN4OS
-
Chemical Name:
(6Z)-6-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
-
Synonyms:
SMR000220003;MLS000588583;6-[1-[1-(4-Chloro-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-meth-(Z)-ylidene]-5-imino-3-phenyl-5,6-dihydro-thiazolo[3,2-a]pyrimidin-7-one;MLS002582836;CHEMBL1864431;HMS2755C14;STL224598;ZINC13165702;AKOS025270960;(6Z)-6-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one;842968-93-8
-
CAS No:
(6Z)-6-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Basic Attributes
459.0 g/mol
458.0968101 g/mol
Computed Properties
Molecular Weight:459.0
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:458.0968101
Monoisotopic Mass:458.0968101
Topological Polar Surface Area:86.8
Heavy Atom Count:32
Complexity:869
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation