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Miconazole

CAS: 22916-47-8 | C18H14Cl4N2O

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 22916-47-8
Molecular Formula: C18H14Cl4N2O
Molecular Mass: 416.13 g/mol

Names and Synonyms:

Miconazole
1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-
Imidazole, 1-[2,4-dichloro-β-[(2,4-dichlorobenzyl)oxy]phenethyl]-
1-[2-(2,4-Dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole
Miconazole
R 18134
MJR 1762
(±)-Miconazole
Daktarin IV
Monistat IV
NSC 170986
Florid-F
Lauriad
Daktanol
Zimybase
Loramyc
1-[2-(2,4-Dichloro-benzyloxy)-2-(2,4-dichloro-phenyl)-ethyl]-1H-imidazole
1-(2-((2,4-Dichlorobenzyl)oxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole
1-[2-(2,4-Dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole

Identifiers:

SMILES:
Clc1ccc(COC(Cn2ccnc2)c2ccc(Cl)cc2Cl)c(Cl)c1
InChI:
InChI=1S/C18H14Cl4N2O/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22/h1-8,11,18H,9-10H2

Key Properties

Melting Point
184-185 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 416.13 g/mol CAS Common Chemistry
416.1350000000001 g/mol RDKit
413.98602378799995 g/mol RDKit
Canonical SMILES ClC1=CC=C(C(Cl)=C1)COC(C2=CC=C(Cl)C=C2Cl)CN3C=NC=C3 CAS Common Chemistry
InChI InChI=1S/C18H14Cl4N2O/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22/h1-8,11,18H,9-10H2 CAS Common Chemistry
InChI Key InChIKey=BYBLEWFAAKGYCD-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 184-185 °C CAS Common Chemistry
Name Miconazole CAS Common Chemistry
Heavy Atom Count 25 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 6 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 27.05 Ų RDKit
LogP 6.454800000000002 RDKit
Molar Refractivity 102.68100000000003 RDKit

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