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1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol;2-(furan-2-yl)-1H-benzimidazole

1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol;2-(furan-2-yl)-1H-benzimidazole structure

CAS No:
72767-01-2
Formula:
C25H26ClN5O3
Chemical Name:
1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol;2-(furan-2-yl)-1H-benzimidazole
Synonyms:
72767-01-2;DTXSID10993575;1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, mixt. with 2-(2-furanyl)-1H-benzimidazole;1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol--2-(furan-2-yl)-1H-benzimidazole (1/1)

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1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol;2-(furan-2-yl)-1H-benzimidazole Basic Attributes

Molecular Weight：

480.0 g/mol

Exact Mass：

479.1724174 g/mol

Characteristics

PSA：

102 Å²

Computed Properties

Molecular Weight:480.0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:479.1724174
Monoisotopic Mass:479.1724174
Topological Polar Surface Area:102
Heavy Atom Count:34
Complexity:513
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Hot Searches: norephedrine; sodium pentathol; methyl formate; sulfur trioxide; acetate molecular formula; hydrogen sulfide chemical formula

Guide of 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol;2-(furan-2-yl)-1H-benzimidazole

Basic Attributes
Characteristics
Computed Properties

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