N-(5-bromo-2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-phenylacetamide
-
N-(5-bromo-2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-phenylacetamide
structure -
-
CAS No:
341974-89-8
-
Formula:
C19H14BrN3O2
-
Chemical Name:
N-(5-bromo-2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-phenylacetamide
-
Synonyms:
ZINC5662703;STK746299;AKOS005527499;MCULE-4391994562;341974-89-8;N'-[(3E)-5-bromo-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide
-
CAS No:
N-(5-bromo-2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-phenylacetamide Basic Attributes
396.2 g/mol
395.02694 g/mol
Computed Properties
Molecular Weight:396.2
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:395.02694
Monoisotopic Mass:395.02694
Topological Polar Surface Area:67
Heavy Atom Count:25
Complexity:552
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(5-bromo-2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-phenylacetamide
Request for Quotation