CAS RN: 1401223-22-0
PI-1840
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7 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250122 |
100mg |
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| Batchno.20260427 |
10mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260508 |
250mg |
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| Batchno.20250822 |
25mg |
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| Batchno.20250922 |
50mg |
In stock |
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| Batchno.20250309 |
5mg |
In stock |
Shanghai | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250709 |
5mg / 10mg / 25mg / 50mg |
Out of stock |
| 5-7 business days | Inquiry |
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Product code:
starshine_CAS1401223-22-0
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Purity/Analytical Methods:
>99.0%
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1401223-22-0 / N-propan-2-yl-2-(4-propylphenoxy)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Standard CAS: 1401223-22-0
Multi CAS: No
Basic Information
CAS
1401223-22-0
Multi CAS
No
Molecular Formula
C22H26N4O3
Molecular Weight
394.500000
Exact Mass
394.200491
SMILES
CCCC1=CC=C(C=C1)OCC(=O)N(CC2=NC(=NO2)C3=CN=CC=C3)C(C)C
InChI
InChI=1S/C22H26N4O3/c1-4-6-17-8-10-19(11-9-17)28-15-21(27)26(16(2)3)14-20-24-22(25-29-20)18-7-5-12-23-13-18/h5,7-13,16H,4,6,14-15H2,1-3H3
InChIKey
ZVVXAODXPVWGMF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
17
Fraction Csp3
0.36
Rotatable bonds
9
H-bond acceptors
6
Molar refractivity
109.15
TPSA
81.35
LogP / Solubility
WLOGP
3.9
MLOGP
3.46
XLogP3
3.9
Consensus LogP
3.75
Log S (ESOL)
-4.58
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.61
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.54
Class (SILICOS-IT)
Insoluble
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
Yes
Log Kp (skin permeation)
-2.36
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5