![CAS 883560-24-5 Benzenamine, N,N-diphenyl-4-[2-(4-pyridinyl)ethenyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/883560-24-5.gif)
CAS RN: 883560-24-5
Benzenamine, N,N-diphenyl-4-[2-(4-pyridinyl)ethenyl]-
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250330 | 100mg | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS883560-24-5
- Purity/Analytical Methods: >99.0%
883560-24-5 / N,N-diphenyl-4-[(E)-2-pyridin-4-ylethenyl]aniline
Basic Information
CAS
883560-24-5
Multi CAS
Yes
Molecular Formula
C25H20N2
Molecular Weight
348.400000
Exact Mass
348.162649
InChI
InChI=1S/C25H20N2/c1-3-7-23(8-4-1)27(24-9-5-2-6-10-24)25-15-13-21(14-16-25)11-12-22-17-19-26-20-18-22/h1-20H/b12-11+
InChIKey
HONAZNWULFWRDX-VAWYXSNFSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
24
Rotatable bonds
5
H-bond acceptors
2
Molar refractivity
114.29
TPSA
16.13
LogP / Solubility
WLOGP
6.72
MLOGP
5.93
XLogP3
6.4
Consensus LogP
6.35
Log S (ESOL)
-6.56
Class (ESOL)
Insoluble
Log S (Ali)
-7.27
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.1
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
No
Log Kp (skin permeation)
-0.07
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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