![CAS 51484-40-3 N-pyridin-2-yl[1,1′-biphenyl]-4-acetamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/51484-40-3.gif)
CAS RN: 51484-40-3
N-pyridin-2-yl[1,1′-biphenyl]-4-acetamide
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.20260609 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS51484-40-3
- Purity/Analytical Methods: >99.0%
51484-40-3 / 2-(4-phenylphenyl)-N-pyridin-2-ylacetamide
Basic Information
CAS
51484-40-3
Multi CAS
No
Molecular Formula
C19H16N2O
Molecular Weight
288.300000
Exact Mass
288.126263
InChI
InChI=1S/C19H16N2O/c22-19(21-18-8-4-5-13-20-18)14-15-9-11-17(12-10-15)16-6-2-1-3-7-16/h1-13H,14H2,(H,20,21,22)
InChIKey
PWHROYKAGRUWDQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
18
Fraction Csp3
0.05
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
88.45
TPSA
41.99
LogP / Solubility
WLOGP
3.93
MLOGP
3.47
XLogP3
3.8
Consensus LogP
3.73
Log S (ESOL)
-4.44
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.76
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.28
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.69
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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- CAS RN: 51488-87-0
- Product Code: starshine_CAS51488-87-0
- Purity/Analytical method: >99.0%
