![CAS 485394-21-6 2-[(4S)-4,5-Dihydro-4-phenyl-2-oxazolyl]-N-[2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]phenyl]benzenamine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/485394-21-6.gif)
CAS RN: 485394-21-6
2-[(4S)-4,5-Dihydro-4-phenyl-2-oxazolyl]-N-[2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]phenyl]benzenamine
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.20250126 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20251011 | 100mg / 250mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260416 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250526 | 250mg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry | |
| Batchno.20250602 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-155271
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 | Shanghai | Inquiry |
485394-21-6 / 2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]aniline
Basic Information
CAS
485394-21-6
Multi CAS
Yes
Molecular Formula
C30H25N3O2
Molecular Weight
459.500000
Exact Mass
459.194677
InChI
InChI=1S/C30H25N3O2/c1-3-11-21(12-4-1)27-19-34-29(32-27)23-15-7-9-17-25(23)31-26-18-10-8-16-24(26)30-33-28(20-35-30)22-13-5-2-6-14-22/h1-18,27-28,31H,19-20H2/t27-,28-/m1/s1
InChIKey
XNJWYGLETUBABU-VSGBNLITSA-N
Computed Properties
Structural Parameters
Heavy atom count
35
Aromatic heavy atom count
24
Fraction Csp3
0.13
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
1
Molar refractivity
139.51
TPSA
55.21
LogP / Solubility
WLOGP
6.47
MLOGP
5.72
XLogP3
5.9
Consensus LogP
6.03
Log S (ESOL)
-6.87
Class (ESOL)
Insoluble
Log S (Ali)
-8
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.73
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)
-0.93
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5
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