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CAS 24155-42-8 1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol molecular structure lightbox
CAS RN: 24155-42-8

1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250712 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-117941
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 100g, 25g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 24155-42-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 4 In Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

24155-42-8 / 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol

Standard CAS: 24155-42-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24155-42-8
Multi CAS
No
Molecular Formula
C11H10Cl2N2O
Molecular Weight
257.110000
Exact Mass
256.017018
SMILES
C1=CC(=C(C=C1Cl)Cl)C(CN2C=CN=C2)O
InChI
InChI=1S/C11H10Cl2N2O/c12-8-1-2-9(10(13)5-8)11(16)6-15-4-3-14-7-15/h1-5,7,11,16H,6H2
InChIKey
UKVLTPAGJIYSGN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
11
Fraction Csp3
0.18
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
63.65
TPSA
38.05

LogP / Solubility

WLOGP
2.92
MLOGP
2.58
XLogP3
2.6
Consensus LogP
2.7
Log S (ESOL)
-3.59
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.78
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.12
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.21

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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