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CAS 256414-75-2 SEW2871 molecular structure lightbox
CAS RN: 256414-75-2

SEW2871

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260320 100mg In stock Shanghai Inquiry
Batchno.20250917 10mg In stock Shanghai Inquiry
Batchno.20260216 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250319 250mg In stock Shanghai Inquiry
Batchno.20251011 25mg In stock Shanghai Inquiry
Batchno.20250807 50mg In stock Shanghai Inquiry
Batchno.20260429 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250301 100mg In stock Inquiry
Batchno.20250428 10mg In stock Inquiry
Batchno.20250816 25mg In stock Inquiry
Batchno.20250820 50mg In stock Inquiry
Batchno.20260306 5mg In stock Inquiry
  • Product code: SSC-121820
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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: 0.25g
  • 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 256414-75-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

256414-75-2 / 5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole

Standard CAS: 256414-75-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
256414-75-2
Multi CAS
Yes
Molecular Formula
C20H10F6N2OS
Molecular Weight
440.400000
Exact Mass
440.041803
InChI
InChI=1S/C20H10F6N2OS/c21-19(22,23)13-8-4-7-12(9-13)17-27-18(29-28-17)15-10-14(11-5-2-1-3-6-11)16(30-15)20(24,25)26/h1-10H
InChIKey
OYMNPJXKQVTQTR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
22
Fraction Csp3
0.1
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
98.49
TPSA
38.92

LogP / Solubility

WLOGP
7.17
MLOGP
6.34
XLogP3
6.6
Consensus LogP
6.7
Log S (ESOL)
-7.43
Class (ESOL)
Insoluble
Log S (Ali)
-8.35
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.83
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-0.32

Drug-likeness / Medicinal Chemistry

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

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