[email protected]
CAS 506426-96-6 2,4-Oxazolidinedione,5-[[4-(dipenylamino)phenyl]methlene-3-(2-phenylethyl)- molecular structure lightbox
CAS RN: 506426-96-6

2,4-Oxazolidinedione,5-[[4-(dipenylamino)phenyl]methlene-3-(2-phenylethyl)-

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251019 5g Out of stock Inquiry
  • Product code: starshine_CAS506426-96-6
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

506426-96-6 / (5Z)-5-[[4-(N-phenylanilino)phenyl]methylidene]-3-(2-phenylethyl)-1,3-oxazolidine-2,4-dione

Standard CAS: 506426-96-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
506426-96-6
Multi CAS
Yes
Molecular Formula
C30H24N2O3
Molecular Weight
460.500000
Exact Mass
460.178693
InChI
InChI=1S/C30H24N2O3/c33-29-28(35-30(34)31(29)21-20-23-10-4-1-5-11-23)22-24-16-18-27(19-17-24)32(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-19,22H,20-21H2
InChIKey
YOMJKKAFDBCCMA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
24
Fraction Csp3
0.07
Rotatable bonds
7
H-bond acceptors
4
Molar refractivity
137.44
TPSA
49.85

LogP / Solubility

WLOGP
6.72
MLOGP
5.94
XLogP3
7
Consensus LogP
6.55
Log S (ESOL)
-6.97
Class (ESOL)
Insoluble
Log S (Ali)
-8.19
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.07
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.76

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
3.5

Customers Also Viewed

Get In Touch

Contact Us