[email protected]
CAS 3073-87-8 1,4-Bis[2-(4-methyl-5-phenyloxazolyl)]benzene [for scintillation spectrometry] molecular structure lightbox
CAS RN: 3073-87-8

1,4-Bis[2-(4-methyl-5-phenyloxazolyl)]benzene [for scintillation spectrometry]

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250707 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: ICTB0499
  • Purity/Analytical Methods: >99.0%(HPLC)(N)
GET A QUOTE

3073-87-8 / 4-methyl-2-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazole

Standard CAS: 3073-87-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3073-87-8
Multi CAS
Yes
Molecular Formula
C26H20N2O2
Molecular Weight
392.400000
Exact Mass
392.152478
InChI
InChI=1S/C26H20N2O2/c1-17-23(19-9-5-3-6-10-19)29-25(27-17)21-13-15-22(16-14-21)26-28-18(2)24(30-26)20-11-7-4-8-12-20/h3-16H,1-2H3
InChIKey
VLDFXDUAENINOO-UHFFFAOYSA-N

Physical Properties

Physical Description
Pale yellow to yellow-green solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
28
Fraction Csp3
0.08
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
117.78
TPSA
52.06

LogP / Solubility

WLOGP
6.95
MLOGP
6.14
XLogP3
6.2
Consensus LogP
6.43
Log S (ESOL)
-7.08
Class (ESOL)
Insoluble
Log S (Ali)
-7.79
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.46
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)
-0.18

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

Customers Also Viewed

Get In Touch

Contact Us