2-(4-chlorophenoxy)-N-[1-[(dimethylamino)methyl]-2-hydroxyindol-3-yl]iminoacetamide
-
2-(4-chlorophenoxy)-N-[1-[(dimethylamino)methyl]-2-hydroxyindol-3-yl]iminoacetamide
structure -
-
CAS No:
325831-47-8
-
Formula:
C19H19ClN4O3
-
Chemical Name:
2-(4-chlorophenoxy)-N-[1-[(dimethylamino)methyl]-2-hydroxyindol-3-yl]iminoacetamide
-
Synonyms:
HMS1610C18;STK039075;ZINC13756405;AKOS001025064;AKOS003320931;AKOS030749002;ZINC100257293;MCULE-2443820468;2-(4-chlorophenoxy)-N'-{(3E)-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide;2-(4-chlorophenoxy)-N'-{(3Z)-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide;325831-47-8
-
CAS No:
2-(4-chlorophenoxy)-N-[1-[(dimethylamino)methyl]-2-hydroxyindol-3-yl]iminoacetamide Basic Attributes
386.8 g/mol
386.1145682 g/mol
Computed Properties
Molecular Weight:386.8
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:386.1145682
Monoisotopic Mass:386.1145682
Topological Polar Surface Area:79.4
Heavy Atom Count:27
Complexity:525
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation