![CAS 2417528-06-2 Pyridine, 2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]-6-(diphenylmethyl)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2417528-06-2.gif)
CAS RN: 2417528-06-2
Pyridine, 2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]-6-(diphenylmethyl)-
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260612 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260510 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260408 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260131 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry | |
| Batchno.20250506 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-118124
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
2417528-06-2 / 2-(6-benzhydryl-2-pyridinyl)-4-phenyl-4,5-dihydro-1,3-oxazole
Basic Information
CAS
2417528-06-2
Multi CAS
No
Molecular Formula
C27H22N2O
Molecular Weight
390.500000
Exact Mass
390.173213
SMILES
C1C(N=C(O1)C2=NC(=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C27H22N2O/c1-4-11-20(12-5-1)25-19-30-27(29-25)24-18-10-17-23(28-24)26(21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-18,25-26H,19H2/t25-/m1/s1
InChIKey
PUSBILBZRCBYNW-RUZDIDTESA-N
Computed Properties
Structural Parameters
Heavy atom count
30
Aromatic heavy atom count
24
Fraction Csp3
0.11
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
119.74
TPSA
34.48
LogP / Solubility
WLOGP
5.78
MLOGP
5.11
XLogP3
5.8
Consensus LogP
5.56
Log S (ESOL)
-6.16
Class (ESOL)
Insoluble
Log S (Ali)
-6.94
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.6
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)
-1
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4
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