[email protected]
CAS 5242-49-9 4-(2-Benzoxazolyl)-4′-(5-methyl-2-benzoxazolyl)stilbene molecular structure lightbox
CAS RN: 5242-49-9

4-(2-Benzoxazolyl)-4′-(5-methyl-2-benzoxazolyl)stilbene

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250613 100g In stock Inquiry
Batchno.20260117 1g Out of stock Inquiry
Batchno.20250213 25g In stock Inquiry
Batchno.20251223 500g In stock Inquiry
Batchno.20260105 5g Out of stock Inquiry
  • Product code: SSC-159528
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: 25g
  • 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 5242-49-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

5242-49-9 / 2-[4-[2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-5-methyl-1,3-benzoxazole

Standard CAS: 5242-49-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5242-49-9
Multi CAS
Yes
Molecular Formula
C29H20N2O2
Molecular Weight
428.500000
Exact Mass
428.152478
InChI
InChI=1S/C29H20N2O2/c1-19-6-17-27-25(18-19)31-29(33-27)23-15-11-21(12-16-23)8-7-20-9-13-22(14-10-20)28-30-24-4-2-3-5-26(24)32-28/h2-18H,1H3
InChIKey
SOTPOQQKAUOHRO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
30
Fraction Csp3
0.03
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
132.55
TPSA
52.06

LogP / Solubility

WLOGP
7.78
MLOGP
6.88
XLogP3
7.6
Consensus LogP
7.42
Log S (ESOL)
-7.81
Class (ESOL)
Insoluble
Log S (Ali)
-8.69
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.38
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)
0.19

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

Customers Also Viewed

Get In Touch

Contact Us