N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]furan-2-carboxamide
-
![N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]furan-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d6f61d750342479084cb03028853b00b.png "N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]furan-2-carboxamide")
N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]furan-2-carboxamide
structure -
-
CAS No:
521283-30-7
-
Formula:
C18H18N4O2
-
Chemical Name:
N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]furan-2-carboxamide
-
Synonyms:
Enamine_003444;MLS000390880;CHEMBL1352397;HMS1403M12;HMS2613F22;ZINC3241666;AKOS001910686;MCULE-4431012301;SMR000259917;SR-01000149811;SR-01000149811-1;Z27146027;N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)furan-2-carboxamide;521283-30-7
-
CAS No:
N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]furan-2-carboxamide Basic Attributes
322.4 g/mol
322.14297583 g/mol
Computed Properties
Molecular Weight:322.4
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:322.14297583
Monoisotopic Mass:322.14297583
Topological Polar Surface Area:73
Heavy Atom Count:24
Complexity:439
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation