Home
>
Encyclopedia
>
N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
-
![N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1fff9457eb5b457797584874dcd7c70f.png "N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide")
N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
structure -
-
CAS No:
374090-66-1
-
Formula:
C25H21ClN4O4
-
Chemical Name:
N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
-
Synonyms:
ZINC1801720;STK707863;AKOS005522155;MCULE-2019521614;374090-66-1;N-(2-{(2Z)-2-[1-(2-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-phenoxyacetamide (non-preferred name)
-
CAS No:
N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide Basic Attributes
476.9 g/mol
476.1251329 g/mol
Computed Properties
Molecular Weight:476.9
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:476.1251329
Monoisotopic Mass:476.1251329
Topological Polar Surface Area:105
Heavy Atom Count:34
Complexity:717
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
Request for Quotation