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CAS 252025-52-8 Adjudin molecular structure lightbox
CAS RN: 252025-52-8

Adjudin

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251224 100mg Out of stock Inquiry
Batchno.20250424 10mg In stock Inquiry
Batchno.20250404 25mg In stock Inquiry
Batchno.20250403 50mg In stock Inquiry
Batchno.20250831 5mg In stock Inquiry
Batchno.20260611 5mg / 10mg / 25mg / 50mg / 100mg Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250410 100mg In stock Shanghai Inquiry
Batchno.20250818 250mg Out of stock Inquiry
Batchno.20250526 50mg In stock Shanghai Inquiry
  • Product code: SSC-120934
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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: 0.1g
  • Available purity: ≥95%
  • 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 252025-52-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

252025-52-8 / 1-[(2,4-dichlorophenyl)methyl]indazole-3-carbohydrazide

Standard CAS: 252025-52-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
252025-52-8
Multi CAS
No
Molecular Formula
C15H12Cl2N4O
Molecular Weight
335.200000
Exact Mass
334.038816
SMILES
C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)NN
InChI
InChI=1S/C15H12Cl2N4O/c16-10-6-5-9(12(17)7-10)8-21-13-4-2-1-3-11(13)14(20-21)15(22)19-18/h1-7H,8,18H2,(H,19,22)
InChIKey
VENCPJAAXKBIJD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
15
Fraction Csp3
0.07
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
86.95
TPSA
72.94

LogP / Solubility

WLOGP
2.99
MLOGP
2.65
XLogP3
3.3
Consensus LogP
2.98
Log S (ESOL)
-4.11
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.47
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.68
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.64

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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