2-(3-chlorophenoxy)-N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]acetamide
-
2-(3-chlorophenoxy)-N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]acetamide
structure -
-
CAS No:
327033-86-3
-
Formula:
C16H10Br2ClN3O3
-
Chemical Name:
2-(3-chlorophenoxy)-N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]acetamide
-
Synonyms:
C16H10Br2ClN3O3;ZINC2338952;STL360745;AKOS000512596;AKOS001485586;MCULE-5337323445;ST50299282;(3-Chloro-phenoxy)-acetic acid (5,7-dibromo-2-oxo-1,2-dihydro-indol-3-ylidene)-h;2-(3-chlorophenoxy)-N'-[(3Z)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide;327033-86-3;N-[(5,7-dibromo-2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]-2-(3-chlorophe noxy)acetamide
-
CAS No:
2-(3-chlorophenoxy)-N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]acetamide Basic Attributes
487.5 g/mol
486.87569 g/mol
Computed Properties
Molecular Weight:487.5
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:486.87569
Monoisotopic Mass:484.87774
Topological Polar Surface Area:87
Heavy Atom Count:25
Complexity:513
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation