N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-(naphthalen-1-ylamino)acetamide
-
N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-(naphthalen-1-ylamino)acetamide
structure -
-
CAS No:
498568-68-6
-
Formula:
C27H22N4O2
-
Chemical Name:
N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-(naphthalen-1-ylamino)acetamide
-
Synonyms:
N'-[(3Z)-1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(naphthalen-1-ylamino)acetohydrazide (non-preferred name);ZINC2349457;STK101443;AKOS005397032;MCULE-7027528970;498568-68-6
-
CAS No:
N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-(naphthalen-1-ylamino)acetamide Basic Attributes
434.5 g/mol
434.17427596 g/mol
Computed Properties
Molecular Weight:434.5
XLogP3:6.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:434.17427596
Monoisotopic Mass:434.17427596
Topological Polar Surface Area:79
Heavy Atom Count:33
Complexity:679
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-(naphthalen-1-ylamino)acetamide
Request for Quotation