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2,3-dihydroxypropyl 5-hydroxy-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate

2,3-dihydroxypropyl 5-hydroxy-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate structure

CAS No:
56047-11-1
Formula:
C20H17F3N2O5
Chemical Name:
2,3-dihydroxypropyl 5-hydroxy-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate
Synonyms:
56047-11-1;Hydroxyfloctafenine;2,3-dihydroxypropyl 5-hydroxy-2-{[8-(trifluoromethyl)quinolin-4-yl]amino}benzoate;DTXSID10971419;Benzoic acid, 5-hydroxy-2-((8-(trifluoromethyl)-4-quinolinyl)amino)-, 2,3-dihydroxypropyl ester

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2,3-dihydroxypropyl 5-hydroxy-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate Basic Attributes

Molecular Weight：

422.4 g/mol

Exact Mass：

422.10895613 g/mol

Characteristics

PSA：

112 Å²

Computed Properties

Molecular Weight:422.4
XLogP3:3.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:422.10895613
Monoisotopic Mass:422.10895613
Topological Polar Surface Area:112
Heavy Atom Count:30
Complexity:579
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3-dihydroxypropyl 5-hydroxy-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate

Basic Attributes
Characteristics
Computed Properties
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