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CAS 24169-02-6 Econazole Nitrate molecular structure lightbox
CAS RN: 24169-02-6

Econazole Nitrate

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260209 100g In stock Inquiry
Batchno.20260407 1g In stock Inquiry
Batchno.20250715 25g In stock Inquiry
Batchno.20260325 500g In stock Inquiry
Batchno.20250331 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250209 100g In stock Shenzhen, Tianjin Inquiry
Batchno.20250308 25g In stock Shanghai Inquiry
Batchno.20250715 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-118055
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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: 0.25g
  • 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 24169-02-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 0 Out of Stock Hong Kong Inquiry

24169-02-6 / 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid

Standard CAS: 24169-02-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
24169-02-6
Multi CAS
No
Molecular Formula
C18H16Cl3N3O4
Molecular Weight
444.700000
Exact Mass
443.020639
SMILES
C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-]
InChI
InChI=1S/C18H15Cl3N2O.HNO3/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;2-1(3)4/h1-9,12,18H,10-11H2;(H,2,3,4)
InChIKey
DDXORDQKGIZAME-UHFFFAOYSA-N

Physical Properties

Melting Point
324 °F (NTP, 1992)
Physical Description
Econazole nitrate is a white crystalline powder. (NTP, 1992)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
17
Fraction Csp3
0.17
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
1
Molar refractivity
106.45
TPSA
90.42

LogP / Solubility

WLOGP
5.45
MLOGP
4.83
XLogP3
5.45
Consensus LogP
5.24
Log S (ESOL)
-6.09
Class (ESOL)
Insoluble
Log S (Ali)
-7.14
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.8
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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