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N-[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide

N-[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide structure

CAS No:
372495-85-7
Formula:
C26H22Cl2N4O4
Chemical Name:
N-[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
Synonyms:
ZINC2276867;STK707892;AKOS005522190;MCULE-1288074098;372495-85-7;N-(2-{(2Z)-2-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-(3-methylphenoxy)acetamide (non-preferred name)

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N-[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Basic Attributes

Molecular Weight：

525.4 g/mol

Exact Mass：

524.1018106 g/mol

Characteristics

PSA：

105 Å²

Computed Properties

Molecular Weight:525.4
XLogP3:6.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:524.1018106
Monoisotopic Mass:524.1018106
Topological Polar Surface Area:105
Heavy Atom Count:36
Complexity:787
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide

Basic Attributes
Characteristics
Computed Properties

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