2-[[4-amino-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
-
2-[[4-amino-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
structure -
-
CAS No:
760964-08-7
-
Formula:
C20H21N5O5S
-
Chemical Name:
2-[[4-amino-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
-
Synonyms:
SMR000148742;MLS000558026;CHEMBL1309819;HMS2404H17;ZINC2397067;STL339503;AKOS002188844;MCULE-6267000650;ST50084385;AB00524412-07;2-[4-Amino-5-(3,4-dimethoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(2,3-dihydro-benzo[1,4]dioxin-6-yl )-acetamide;2-{[4-amino-5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide;760964-08-7;N-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)-2-[4-amino-5-(3,4-dimethoxyphenyl)(1,2,4 -triazol-3-ylthio)]acetamide
-
CAS No:
2-[[4-amino-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Basic Attributes
443.5 g/mol
443.12633996 g/mol
Computed Properties
Molecular Weight:443.5
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:443.12633996
Monoisotopic Mass:443.12633996
Topological Polar Surface Area:148
Heavy Atom Count:31
Complexity:604
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation