3,5-dimethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
-
3,5-dimethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
structure -
-
CAS No:
765285-46-9
-
Formula:
C22H24N4O3
-
Chemical Name:
3,5-dimethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
-
Synonyms:
ZINC2638796;AKOS001909189;MCULE-8568300576;3,5-dimethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide;SR-01000160328;SR-01000160328-1;Z27146143;3,5-dimethoxy-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)benzamide;765285-46-9
-
CAS No:
3,5-dimethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide Basic Attributes
392.5 g/mol
392.18484064 g/mol
Computed Properties
Molecular Weight:392.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:392.18484064
Monoisotopic Mass:392.18484064
Topological Polar Surface Area:78.3
Heavy Atom Count:29
Complexity:528
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation