CAS RN: 265127-64-8
Oxazole, 2,2′-(1,3-phenylene)bis[4,5-dihydro-4-(2-methylpropyl)-, (4S,4’S)-
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260603 | 100mg | In stock | Chengdu | Inquiry | |
| Batchno.20250502 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250221 | 1g | In stock | Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20250219 | 250mg | In stock | Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
- Product code: starshine_CAS265127-64-8
- Purity/Analytical Methods: >99.0%
265127-64-8 / (4S)-4-(2-methylpropyl)-2-[3-[(4S)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole
Basic Information
CAS
265127-64-8
Multi CAS
No
Molecular Formula
C20H28N2O2
Molecular Weight
328.400000
Exact Mass
328.215078
SMILES
CC(C)C[C@H]1COC(=N1)C2=CC(=CC=C2)C3=N[C@H](CO3)CC(C)C
InChI
InChI=1S/C20H28N2O2/c1-13(2)8-17-11-23-19(21-17)15-6-5-7-16(10-15)20-22-18(12-24-20)9-14(3)4/h5-7,10,13-14,17-18H,8-9,11-12H2,1-4H3/t17-,18-/m0/s1
InChIKey
HDXFTNWCUVUHOS-ROUUACIJSA-N
Computed Properties
Structural Parameters
Heavy atom count
24
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
6
H-bond acceptors
4
Molar refractivity
97.91
TPSA
43.18
LogP / Solubility
WLOGP
4.07
MLOGP
3.6
XLogP3
4.4
Consensus LogP
4.02
Log S (ESOL)
-4.23
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.19
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.89
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.83
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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