1-[(2R)-4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)sulfanylbutyl]imidazole
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1-[(2R)-4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)sulfanylbutyl]imidazole
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CAS No:
151909-76-1
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Formula:
C19H17Cl3N2S
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Chemical Name:
1-[(2R)-4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)sulfanylbutyl]imidazole
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Synonyms:
(R)-butaconazole;UNII-0U3014I7B2;CHEBI:59287;0U3014I7B2;1-{(2R)-4-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)sulfanyl]butyl}-1H-imidazole;Butoconazole nitrate enantiomer;Butoconazole, (R)-;NCGC00016812-01;SCHEMBL44238;CHEMBL1317950;ZINC1530974;CAS-32872-77-1;Q27126596;UNII-0Q771797PH component SWLMUYACZKCSHZ-MRXNPFEDSA-N;1-[(2R)-4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)sulfanyl-butyl]imidazole;(2S)-1-[2-(2,6-Dichlorophenylthio)-4-(4-chlorophenyl)butyl]-1H-imidazole nitrate;1-[(R)-4-(4-Chlorophenyl)-2-[(2,6-dichlorophenyl)thio]butyl]-1H-imidazole;1H-Imidazole, 1-(4-(4-chlorophenyl)-2-((2,6-dichlorophenyl)thio)butyl)-, (R)-;151909-76-1
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CAS No:
Description
(R)-butaconazole is the (R)-enantiomer of butaconazole. It is an enantiomer of a (S)-butoconazole.
1-[(2R)-4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)sulfanylbutyl]imidazole Basic Attributes
411.8 g/mol
410.017803 g/mol
0U3014I7B2
Computed Properties
Molecular Weight:411.8
XLogP3:6.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:410.017803
Monoisotopic Mass:410.017803
Topological Polar Surface Area:43.1
Heavy Atom Count:25
Complexity:383
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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