N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
-
![N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9987169e7ffb409ba182375ffd238974.png "N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide")
N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
structure -
-
CAS No:
397290-97-0
-
Formula:
C20H20N4O
-
Chemical Name:
N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
-
Synonyms:
Oprea1_243400;HMS1753B21;ZINC3192563;STK968465;AKOS002222232;MCULE-3859391444;N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide;ST50113949;SR-01000029040;SR-01000029040-1;Z27146067;N-(4-(5H,6H,7H,8H,9H-1,2,4-triazolo[4,5-a]azaperhydroepin-3-yl)phenyl)benzamid e;N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)benzamide;397290-97-0
-
CAS No:
N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide Basic Attributes
332.4 g/mol
332.16371127 g/mol
Computed Properties
Molecular Weight:332.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:332.16371127
Monoisotopic Mass:332.16371127
Topological Polar Surface Area:59.8
Heavy Atom Count:25
Complexity:443
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation