3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
-
![3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3df3b3ec50a3411d961c2baa9be666bf.png "3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine")
3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
structure -
-
CAS No:
15846-07-8
-
Formula:
C11H8N4O
-
Chemical Name:
3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
-
Synonyms:
15846-07-8;3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-amine;NSC75195;Isoxazolo[5,4-d]pyrimidin-4-amine,3-phenyl-;DTXSID90291384;NSC-75195;3-Phenylisoxazolo[5,4-d]pyrimidin-4-amine;DS-001116;3-phenyl-isoxazolo[5,4-d]pyrimidin-4-ylamine
-
CAS No:
3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine Basic Attributes
212.21 g/mol
212.06981089 g/mol
75195
DTXSID90291384
Computed Properties
Molecular Weight:212.21
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:212.06981089
Monoisotopic Mass:212.06981089
Topological Polar Surface Area:77.8
Heavy Atom Count:16
Complexity:244
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
Request for Quotation