CAS RN: 27220-47-9

Econazole

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20260419 100mg In stock Inquiry
Batchno.20250803 1g In stock Inquiry
Batchno.20260126 25mg In stock Inquiry
Batchno.20250214 500mg In stock Inquiry
Batchno.20250201 5g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20251111 1ml In stock Inquiry
  • Product code: SSC-126129
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 27220-47-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

27220-47-9 / 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole

Standard CAS: 27220-47-9 Multi CAS: Yes

Basic Information

CAS
27220-47-9
Multi CAS
Yes
Molecular Formula
C18H15CL3N2O
Molecular Weight
381.700000
Exact Mass
380.024996
InChI
InChI=1S/C18H15Cl3N2O/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21/h1-9,12,18H,10-11H2
InChIKey
LEZWWPYKPKIXLL-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
17
Fraction Csp3
0.17
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
97.67
TPSA
27.05

LogP / Solubility

WLOGP
5.8
MLOGP
5.13
XLogP3
5.3
Consensus LogP
5.41
Log S (ESOL)
-5.99
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.88
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.68
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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