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CAS 2425-95-8 2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole molecular structure lightbox
CAS RN: 2425-95-8

2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260123 100mg In stock Shanghai Inquiry
Batchno.20251017 1g In stock Shanghai Inquiry
Batchno.20251117 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20260211 250mg In stock Shanghai Inquiry
  • Product code: SSC-118372
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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: ≥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 2425-95-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

2425-95-8 / 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline

Standard CAS: 2425-95-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2425-95-8
Multi CAS
No
Molecular Formula
C14H12N4O
Molecular Weight
252.270000
Exact Mass
252.101111
SMILES
C1=CC(=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)N)N
InChI
InChI=1S/C14H12N4O/c15-11-5-1-9(2-6-11)13-17-18-14(19-13)10-3-7-12(16)8-4-10/h1-8H,15-16H2
InChIKey
MJZXFMSIHMJQBW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
17
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
2
Molar refractivity
73.99
TPSA
90.96

LogP / Solubility

WLOGP
2.57
MLOGP
2.27
XLogP3
1.7
Consensus LogP
2.18
Log S (ESOL)
-3.55
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.48
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.67
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.44

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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