2-[[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol
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![2-[[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bb6a04d70154472ab0b7585a3585a8b5.png "2-[[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol")
2-[[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol
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CAS No:
393821-76-6
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Formula:
C13H12ClN5O
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Chemical Name:
2-[[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol
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Synonyms:
2-{[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethanol;Oprea1_829778;ZINC1901968;STK859382;AKOS002101955;MCULE-3604922016;BRD-K06355430-001-01-5;393821-76-6
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CAS No:
2-[[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol Basic Attributes
289.72 g/mol
289.0730377 g/mol
Computed Properties
Molecular Weight:289.72
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:289.0730377
Monoisotopic Mass:289.0730377
Topological Polar Surface Area:75.9
Heavy Atom Count:20
Complexity:313
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- n2o3 name
- tert butanol
- hcl sds
- glibenclamide
- magnesium sulfate sds
- cineole
Guide of 2-[[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol
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