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164227966 molecular structure
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1-[4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)(2H8)piperazin-1-yl]ethan-1-one

ChemBase ID: 172056
Molecular Formular: C26H28Cl2N4O4
Molecular Mass: 531.43092
Monoisotopic Mass: 530.14876076
SMILES and InChIs

SMILES:
C1N(CCN(C1)c1ccc(cc1)OC[C@H]1CO[C@@](O1)(c1ccc(cc1Cl)Cl)Cn1cncc1)C(=O)C
Canonical SMILES:
Clc1ccc(c(c1)Cl)[C@]1(OC[C@@H](O1)COc1ccc(cc1)N1CCN(CC1)C(=O)C)Cn1cncc1
InChI:
InChI=1S/C26H28Cl2N4O4/c1-19(33)31-10-12-32(13-11-31)21-3-5-22(6-4-21)34-15-23-16-35-26(36-23,17-30-9-8-29-18-30)24-7-2-20(27)14-25(24)28/h2-9,14,18,23H,10-13,15-17H2,1H3/t23-,26-/m0/s1
InChIKey:
XMAYWYJOQHXEEK-OZXSUGGESA-N

Cite this record

CBID:172056 http://www.chembase.cn/molecule-172056.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-[4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)(2H8)piperazin-1-yl]ethan-1-one
IUPAC Traditional name
1-[4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)(2H8)piperazin-1-yl]ethanone
Synonyms
cis-1-Acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine-d8
Ketoconazole-d8
PubChem SID
164227966
PubChem CID
45039621

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC K186002 external link Add to cart
PubChem 45039621 external link
Data Source Data ID Price
TRC
K186002 external link Add to cart Please log in.
Data Source Data ID
PubChem 45039621 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 3.6516862  LogD (pH = 7.4) 4.128518 
Log P 4.191598  Molar Refractivity 138.0672 cm3
Polarizability 53.266563 Å3 Polar Surface Area 69.06 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Dichloromethane expand Show data source
DMSO expand Show data source
Apperance
White to Off-White Solid expand Show data source
Melting Point
140-144°C expand Show data source
Storage Condition
-20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - K186002 external link
Deuterated Ketoconazole, an inhibitor of cytochrome P-450 dependent steps in the biosynthesis of steroid hormones in vivo. Antimetastatic and antineoplastic activity. Orally active 5-lipoxygenase and thromboxane synthase inhibitor.

REFERENCES

REFERENCES

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  • • Lambert, A., et al.: Biochem. Pharmacol., 35, 3999 (1986)
  • • Van Wauwe, J.P. and Janssen, P.A.J., J. Med. Chem., 32, 2231 (1986)
  • • Nardone, P.A., et al.: . Surg. Res., 44, 425 (1986)
  • • Tucker, W.F.G., et al.: Br. Med. J., 293, 882 (1986)
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PATENTS

PATENTS

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INTERNET

INTERNET

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