N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-(2,4-dichlorophenoxy)acetamide
-
N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-(2,4-dichlorophenoxy)acetamide
structure -
-
CAS No:
328572-29-8
-
Formula:
C23H17Cl2N3O3
-
Chemical Name:
N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-(2,4-dichlorophenoxy)acetamide
-
Synonyms:
ZINC2327279;STK745380;AKOS002946760;MCULE-2372922952;328572-29-8;N'-[(3Z)-1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(2,4-dichlorophenoxy)acetohydrazide
-
CAS No:
N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-(2,4-dichlorophenoxy)acetamide Basic Attributes
454.3 g/mol
453.0646968 g/mol
Computed Properties
Molecular Weight:454.3
XLogP3:6.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:453.0646968
Monoisotopic Mass:453.0646968
Topological Polar Surface Area:76.2
Heavy Atom Count:31
Complexity:631
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation