6-(2-chloroethyl)-7-methyl-8H-imidazo[1,2-a]pyrimidin-5-one
-
![6-(2-chloroethyl)-7-methyl-8H-imidazo[1,2-a]pyrimidin-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/79e344c4a75444c9b132a584ab465b66.png "6-(2-chloroethyl)-7-methyl-8H-imidazo[1,2-a]pyrimidin-5-one")
6-(2-chloroethyl)-7-methyl-8H-imidazo[1,2-a]pyrimidin-5-one
structure -
-
CAS No:
169298-51-5
-
Formula:
C9H10ClN3O
-
Chemical Name:
6-(2-chloroethyl)-7-methyl-8H-imidazo[1,2-a]pyrimidin-5-one
-
Synonyms:
NSC660341;6-(2-Chloroethyl)-7-methylimidazo[1,2-a]pyrimidin-5(1H)-one;CHEMBL1996545;imidazo[1,2-a]pyrimidin-5(8h)-one,6-(2-chloroethyl)-7-methyl-;ZINC5503730;NSC-660341;169298-51-5;NCI60_021134;6-(2-chloroethyl)-7-methyl-1H-imidazo[1,2-a]pyrimidin-5-one
-
CAS No:
6-(2-chloroethyl)-7-methyl-8H-imidazo[1,2-a]pyrimidin-5-one Basic Attributes
211.65 g/mol
211.0512396 g/mol
660341
Computed Properties
Molecular Weight:211.65
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:211.0512396
Monoisotopic Mass:211.0512396
Topological Polar Surface Area:46.9
Heavy Atom Count:14
Complexity:290
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-(2-chloroethyl)-7-methyl-8H-imidazo[1,2-a]pyrimidin-5-one
Request for Quotation