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1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-(2-nitroimidazol-1-yl)propan-2-ol

1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-(2-nitroimidazol-1-yl)propan-2-ol structure

CAS No:
104290-39-3
Formula:
C9H9F6N3O4
Chemical Name:
1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-(2-nitroimidazol-1-yl)propan-2-ol
Synonyms:
CCI 103F;CCI-103F;Cci-103F;104290-39-3;Cci 103F;SCHEMBL6946434;DTXSID70908903;1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-(2-nitroimidazol-1-yl)propan-2-ol;Q27254798;1-[(1,1,1,3,3,3-Hexafluoropropan-2-yl)oxy]-3-(2-nitro-1H-imidazol-1-yl)propan-2-ol;1H-Imidazole-1-ethanol, 2-nitro-alpha-((2,2,2-trifluoro-1-(trifluoromethyl)ethoxy)methyl)-;3-(1,1,1,3,3,3-hexafluoroprop-2-oxy)-1-(2-nitroimidazol-1-yl)propan-2-ol

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1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-(2-nitroimidazol-1-yl)propan-2-ol Basic Attributes

Molecular Weight：

337.18 g/mol

Exact Mass：

337.04972475 g/mol

Characteristics

PSA：

93.1 Å²

Drug Information

MeSH Entry Terms：

CCI 103F

Computed Properties

Molecular Weight:337.18
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:5
Exact Mass:337.04972475
Monoisotopic Mass:337.04972475
Topological Polar Surface Area:93.1
Heavy Atom Count:22
Complexity:371
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-(2-nitroimidazol-1-yl)propan-2-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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