N-(5-bromo-1-ethyl-2-hydroxyindol-3-yl)imino-2-(3-methylphenoxy)acetamide
-
N-(5-bromo-1-ethyl-2-hydroxyindol-3-yl)imino-2-(3-methylphenoxy)acetamide
structure -
-
CAS No:
488811-79-6
-
Formula:
C19H18BrN3O3
-
Chemical Name:
N-(5-bromo-1-ethyl-2-hydroxyindol-3-yl)imino-2-(3-methylphenoxy)acetamide
-
Synonyms:
ZINC5791761;STK745531;AKOS005527295;MCULE-2650899736;488811-79-6;N'-[(3Z)-5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(3-methylphenoxy)acetohydrazide
-
CAS No:
N-(5-bromo-1-ethyl-2-hydroxyindol-3-yl)imino-2-(3-methylphenoxy)acetamide Basic Attributes
416.3 g/mol
415.05315 g/mol
Computed Properties
Molecular Weight:416.3
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:415.05315
Monoisotopic Mass:415.05315
Topological Polar Surface Area:76.2
Heavy Atom Count:26
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(5-bromo-1-ethyl-2-hydroxyindol-3-yl)imino-2-(3-methylphenoxy)acetamide
Request for Quotation