3-(8-chloro-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-yl)phenol
-
![3-(8-chloro-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-yl)phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9c4d6c2d003b4500af1bed278bf980bf.png "3-(8-chloro-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-yl)phenol")
3-(8-chloro-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-yl)phenol
structure -
-
CAS No:
141490-47-3
-
Formula:
C17H13ClN4O
-
Chemical Name:
3-(8-chloro-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-yl)phenol
-
Synonyms:
U 46195;U-46,195;U-46195;U46,195;U46,195;141490-47-3;U-46195;3-(8-chloro-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-yl)phenol;3-(8-Chloro-1-methyl-4H-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepin-6-yl)phenol;U 46195;U-46,195;DTXSID80161744;Phenol, 3-(8-chloro-1-methyl-4H-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepin-6-yl)-
-
CAS No:
3-(8-chloro-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-yl)phenol Basic Attributes
324.8 g/mol
324.0777887 g/mol
DTXSID80161744
Computed Properties
Molecular Weight:324.8
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:324.0777887
Monoisotopic Mass:324.0777887
Topological Polar Surface Area:63.3
Heavy Atom Count:23
Complexity:474
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation