[email protected]
CAS 19542-05-3 2,5-Bis(4-bromophenyl)-1,3,4-oxadiazole molecular structure lightbox
CAS RN: 19542-05-3

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

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250616 1g In stock Chengdu Inquiry
Batchno.20251028 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260320 5g In stock Shenzhen, Chengdu Inquiry
  • Product code: SSC-092170
GET A QUOTE
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: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 19542-05-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

19542-05-3 / 2,5-bis(4-bromophenyl)-1,3,4-oxadiazole

Standard CAS: 19542-05-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
19542-05-3
Multi CAS
No
Molecular Formula
C14H8Br2N2O
Molecular Weight
380.030000
Exact Mass
379.898290
SMILES
C1=CC(=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)Br)Br
InChI
InChI=1S/C14H8Br2N2O/c15-11-5-1-9(2-6-11)13-17-18-14(19-13)10-3-7-12(16)8-4-10/h1-8H
InChIKey
HGPVZVIPOXMTJD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
17
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
80.57
TPSA
38.92

LogP / Solubility

WLOGP
4.93
MLOGP
4.36
XLogP3
4.5
Consensus LogP
4.6
Log S (ESOL)
-5.83
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.23
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.46
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.54

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us