N-(2-hydroxy-1-propylindol-3-yl)imino-2-(4-propan-2-ylphenoxy)acetamide
-
N-(2-hydroxy-1-propylindol-3-yl)imino-2-(4-propan-2-ylphenoxy)acetamide
structure -
-
CAS No:
369393-64-6
-
Formula:
C22H25N3O3
-
Chemical Name:
N-(2-hydroxy-1-propylindol-3-yl)imino-2-(4-propan-2-ylphenoxy)acetamide
-
Synonyms:
ZINC5739147;STK745305;AKOS005527173;MCULE-3338196982;369393-64-6;N'-[(3Z)-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]-2-[4-(propan-2-yl)phenoxy]acetohydrazide
-
CAS No:
N-(2-hydroxy-1-propylindol-3-yl)imino-2-(4-propan-2-ylphenoxy)acetamide Basic Attributes
379.5 g/mol
379.18959167 g/mol
Computed Properties
Molecular Weight:379.5
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:379.18959167
Monoisotopic Mass:379.18959167
Topological Polar Surface Area:76.2
Heavy Atom Count:28
Complexity:531
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation