Home
>
Encyclopedia
>
2-(4-chlorophenoxy)-N-[2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]iminoacetamide
2-(4-chlorophenoxy)-N-[2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]iminoacetamide
-
![2-(4-chlorophenoxy)-N-[2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]iminoacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f711ac2732844b3fb51eb0e1c2f713b4.png "2-(4-chlorophenoxy)-N-[2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]iminoacetamide")
2-(4-chlorophenoxy)-N-[2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]iminoacetamide
structure -
-
CAS No:
424801-13-8
-
Formula:
C21H21ClN4O3
-
Chemical Name:
2-(4-chlorophenoxy)-N-[2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]iminoacetamide
-
Synonyms:
CBMicro_043193;STK725334;ZINC19790866;AKOS003301591;MCULE-4651792364;BIM-0043078.P001;2-(4-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(pyrrolidin-1-ylmethyl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide;424801-13-8
-
CAS No:
2-(4-chlorophenoxy)-N-[2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]iminoacetamide Basic Attributes
412.9 g/mol
412.1302182 g/mol
Computed Properties
Molecular Weight:412.9
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:412.1302182
Monoisotopic Mass:412.1302182
Topological Polar Surface Area:79.4
Heavy Atom Count:29
Complexity:578
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-chlorophenoxy)-N-[2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]iminoacetamide
Request for Quotation