2-(5-(3,5-Dichlorophenylthio)-4-isopropyl-1-methyl-1H-imidazol-2-yl)ethanol

HCID 474010CAS 178982-63-3
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)c1nc(CCO)n(C)c1Sc1cc(Cl)cc(Cl)c1
InChIKey
IJGBLJMMGAVYSE-UHFFFAOYSA-N
Molecular formula
C15H18Cl2N2OS
Average molar mass
345.3 g/mol
Monoisotopic mass
344.05168956

Names & identifiers

Preferred name
2-(5-(3,5-Dichlorophenylthio)-4-isopropyl-1-methyl-1H-imidazol-2-yl)ethanol
IUPAC
2-[5-(3,5-dichlorophenyl)sulfanyl-1-methyl-4-propan-2-ylimidazol-2-yl]ethanol

Names & synonyms

178982-63-32-(5-(3,5-Dichlorophenylthio)-4-isopropyl-1-methyl-1H-imidazol-2-yl)ethanol2-[5-(3,5-Dichlorophenylthio)-4-isopropyl-1-methyl-1H-imidazol-2-yl]ethanolCHEMBL584979SCHEMBL6963069DTXSID20170759IJGBLJMMGAVYSE-UHFFFAOYSA-N2-[5-(3,5-dichlorophenyl)sulfanyl-4-isopropyl-1-methyl-imidazol-2-yl]ethanol2-{5-[(3,5-Dichlorophenyl)sulfanyl]-1-methyl-4-(propan-2-yl)-1H-imidazol-2-yl}ethan-1-ol5-(3,5-dichlorophenylthio)-4-isopropyl-2-(2-hydroxyethyl)-1-methyl-1H-imidazole

Database identifiers

CAS
178982-63-3
PubChem CID
474010
DTXSID
DTXSID20170759
ChEMBL
CHEMBL584979

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
63.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
21

Related reactions

43 records
New reaction record

Linked notes

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