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CAS 852-38-0 2-(4-BIPHENYLYL)-5-PHENYL-1,3,4-OXADIAZOLE molecular structure lightbox
CAS RN: 852-38-0

2-(4-BIPHENYLYL)-5-PHENYL-1,3,4-OXADIAZOLE

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260516 1g Out of stock Inquiry
Batchno.20250320 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260604 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250408 1g / 5g / 25g Confirm by inquiry Chongqing 8-10 business days Inquiry
Batchno.20260119 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251217 25g Out of stock Inquiry
Batchno.20250612 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-193436
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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 852-38-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

852-38-0 / 2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole

Standard CAS: 852-38-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
852-38-0
Multi CAS
Yes
Molecular Formula
C20H14N2O
Molecular Weight
298.300000
Exact Mass
298.110613
InChI
InChI=1S/C20H14N2O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-22-21-19(23-20)17-9-5-2-6-10-17/h1-14H
InChIKey
WMAXWOOEPJQXEB-UHFFFAOYSA-N

Physical Properties

Physical Description
White crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
23
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
90.61
TPSA
38.92

LogP / Solubility

WLOGP
5.07
MLOGP
4.47
XLogP3
4.7
Consensus LogP
4.75
Log S (ESOL)
-5.43
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.67
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.17
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
No
Log Kp (skin permeation)
-0.94

Drug-likeness / Medicinal Chemistry

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

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