N-(2-hydroxy-1-methylindol-3-yl)imino-2-pyrrol-1-ylbenzamide
-
N-(2-hydroxy-1-methylindol-3-yl)imino-2-pyrrol-1-ylbenzamide
structure -
-
CAS No:
371929-52-1
-
Formula:
C20H16N4O2
-
Chemical Name:
N-(2-hydroxy-1-methylindol-3-yl)imino-2-pyrrol-1-ylbenzamide
-
Synonyms:
N'-[(3E)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(1H-pyrrol-1-yl)benzohydrazide;STK190896;ZINC12362660;AKOS001040961;AKOS005413485;AKOS030656351;ZINC101732826;ZINC252625613;MCULE-2705383442;Benzhydrazide, 2-(1-pyrrolyl)-N2-(2,3-dihydro-1-methyl-2-oxo-3-indolylideno)-;371929-52-1;N'-[(3Z)-1-Methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(1H-pyrrol-1-yl)benzohydrazide #
-
CAS No:
N-(2-hydroxy-1-methylindol-3-yl)imino-2-pyrrol-1-ylbenzamide Basic Attributes
344.4 g/mol
344.12732577 g/mol
Computed Properties
Molecular Weight:344.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:344.12732577
Monoisotopic Mass:344.12732577
Topological Polar Surface Area:71.9
Heavy Atom Count:26
Complexity:534
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation