CAS RN: 1509929-23-0
Pyridine, 2-[(4S,5R)-4,5-dihydro-4,5-diphenyl-2-oxazolyl]-6-phenyl-
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260406 |
100mg |
In stock |
| | Inquiry |
| Batchno.20250209 |
1g |
In stock |
| | Inquiry |
| Batchno.20260309 |
250mg |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260118 |
100mg |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20250603 |
1g |
In stock |
Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250515 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250403 |
100mg / 250mg / 1g |
Out of stock |
| 5-7 business days | Inquiry |
-
Product code:
starshine_CAS1509929-23-0
-
Purity/Analytical Methods:
>99.0%
GET A QUOTE
1509929-23-0 / (4S,5R)-4,5-diphenyl-2-(6-phenyl-2-pyridinyl)-4,5-dihydro-1,3-oxazole
Standard CAS: 1509929-23-0
Multi CAS: No
Basic Information
CAS
1509929-23-0
Multi CAS
No
Molecular Formula
C26H20N2O
Molecular Weight
376.400000
Exact Mass
376.157563
SMILES
C1=CC=C(C=C1)[C@H]2[C@H](OC(=N2)C3=CC=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H20N2O/c1-4-11-19(12-5-1)22-17-10-18-23(27-22)26-28-24(20-13-6-2-7-14-20)25(29-26)21-15-8-3-9-16-21/h1-18,24-25H/t24-,25+/m0/s1
InChIKey
GEGIOXAHQGYSFZ-LOSJGSFVSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
24
Fraction Csp3
0.08
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
115.66
TPSA
34.48
LogP / Solubility
WLOGP
6.01
MLOGP
5.31
XLogP3
5.6
Consensus LogP
5.64
Log S (ESOL)
-6.31
Class (ESOL)
Insoluble
Log S (Ali)
-6.98
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.57
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)
-0.75
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5