N-(5-bromo-2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-(3-chlorophenoxy)acetamide
-
N-(5-bromo-2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-(3-chlorophenoxy)acetamide
structure -
-
CAS No:
488136-48-7
-
Formula:
C19H13BrClN3O3
-
Chemical Name:
N-(5-bromo-2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-(3-chlorophenoxy)acetamide
-
Synonyms:
N'-[(3E)-5-bromo-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2-(3-chlorophenoxy)acetohydrazide;ZINC9019546;STK101956;AKOS005397116;MCULE-4053420490;488136-48-7
-
CAS No:
N-(5-bromo-2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-(3-chlorophenoxy)acetamide Basic Attributes
446.7 g/mol
444.98288 g/mol
Computed Properties
Molecular Weight:446.7
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:444.98288
Monoisotopic Mass:444.98288
Topological Polar Surface Area:76.2
Heavy Atom Count:27
Complexity:610
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation