 Home > Encyclopedia > 2-(4-CHLOROPHENYL)-N-(([(4-METHOXYBENZYL)OXY]IMINO)METHYL)-2-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]ACETAMIDE

2-(4-CHLOROPHENYL)-N-(([(4-METHOXYBENZYL)OXY]IMINO)METHYL)-2-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]ACETAMIDE

2-(4-CHLOROPHENYL)-N-(([(4-METHOXYBENZYL)OXY]IMINO)METHYL)-2-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]ACETAMIDE structure

CAS No:
338391-63-2
Formula:
C26H20ClF3N4O3
Chemical Name:
2-(4-CHLOROPHENYL)-N-(([(4-METHOXYBENZYL)OXY]IMINO)METHYL)-2-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]ACETAMIDE
Synonyms:
2-(4-CHLOROPHENYL)-N-(([(4-METHOXYBENZYL)OXY]IMINO)METHYL)-2-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]ACETAMIDE;2-(4-chlorophenyl)-N-[(1E)-{[(4-methoxyphenyl)methoxy]imino}methyl]-2-[3-(trifluoromethyl)quinoxalin-2-yl]acetamide

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2-(4-CHLOROPHENYL)-N-(([(4-METHOXYBENZYL)OXY]IMINO)METHYL)-2-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]ACETAMIDE Basic Attributes

Molecular Weight：

528.91

Exact Mass：

528.118

Characteristics

PSA：

85.7

XLogP3：

5.8

Density：

1.36±0.1 g/cm3(Predicted)

Computed Properties

Molecular Weight:528.9
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:528.1176027
Monoisotopic Mass:528.1176027
Topological Polar Surface Area:85.7
Heavy Atom Count:37
Complexity:758
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: acetone sds; uranium dioxide; anthracene; hydrofluoric acid formula; chlorpheniraminmaleat; 1 3 bisphosphoglycerate

Guide of 2-(4-CHLOROPHENYL)-N-(([(4-METHOXYBENZYL)OXY]IMINO)METHYL)-2-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]ACETAMIDE

Basic Attributes
Characteristics
Computed Properties

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