(6Z)-6-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
-
![(6Z)-6-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/145edd5a2ede47069d21c6650fbaadec.png "(6Z)-6-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
(6Z)-6-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
structure -
-
CAS No:
850764-95-3
-
Formula:
C26H24N4O2S
-
Chemical Name:
(6Z)-6-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
-
Synonyms:
STL224989;ZINC13810836;AKOS025271351;(6Z)-6-({1-[2-(2,6-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one;850764-95-3
-
CAS No:
(6Z)-6-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Basic Attributes
456.6 g/mol
456.16199719 g/mol
Computed Properties
Molecular Weight:456.6
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:456.16199719
Monoisotopic Mass:456.16199719
Topological Polar Surface Area:96
Heavy Atom Count:33
Complexity:887
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation