Home
>
Encyclopedia
>
5-methoxy-2-(10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)phenol
5-methoxy-2-(10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)phenol
-
![5-methoxy-2-(10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bf2f3d0c89974c5594fb5e3cd2f0db26.png "5-methoxy-2-(10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)phenol")
5-methoxy-2-(10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)phenol
structure -
-
CAS No:
896833-33-3
-
Formula:
C19H14N6O2
-
Chemical Name:
5-methoxy-2-(10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)phenol
-
Synonyms:
C19H14N6O2;ZINC2218891;STK568537;AKOS005494005;MCULE-6356213865;5-methoxy-2-(7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol;896833-33-3
-
CAS No:
5-methoxy-2-(10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)phenol Basic Attributes
358.4 g/mol
358.11782371 g/mol
Computed Properties
Molecular Weight:358.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:358.11782371
Monoisotopic Mass:358.11782371
Topological Polar Surface Area:90.4
Heavy Atom Count:27
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 5-methoxy-2-(10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)phenol
Request for Quotation