CAS RN: 37384-62-6
ETHYL5-PHENYL-1,2,4-OXADIAZOLE-3-CARBOXYLATE
- Product code: SSC-144678
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g
- Available purity: ≥97%
- Inventory rows with stock: 10
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | -- | 3 In Stock | Shenzhen | Inquiry |
| 0.1g | ≥97% | 3 In Stock | Shenzhen | Inquiry |
| 0.25g | -- | 3 In Stock | Shanghai | Inquiry |
| 0.25g | ≥97% | 3 In Stock | Shenzhen | Inquiry |
| 1g | -- | 3 In Stock | Beijing | Inquiry |
| 1g | ≥97% | 3 In Stock | Hong Kong | Inquiry |
| 5g | -- | 3 In Stock | Beijing | Inquiry |
| 5g | ≥97% | 3 In Stock | Shenzhen | Inquiry |
| 10g | -- | 3 In Stock | Beijing | Inquiry |
| 10g | ≥97% | 3 In Stock | Hong Kong | Inquiry |
37384-62-6 / ethyl 5-phenyl-1,2,4-oxadiazole-3-carboxylate
Basic Information
CAS
37384-62-6
Multi CAS
No
Molecular Formula
C11H10N2O3
Molecular Weight
218.210000
Exact Mass
218.069142
InChI
InChI=1S/C11H10N2O3/c1-2-15-11(14)9-12-10(16-13-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChIKey
HPUMZVCZZDZNTC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
11
Fraction Csp3
0.18
Rotatable bonds
3
H-bond acceptors
5
Molar refractivity
55.69
TPSA
65.22
LogP / Solubility
WLOGP
1.91
MLOGP
1.69
XLogP3
2.4
Consensus LogP
2
Log S (ESOL)
-2.71
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.73
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.03
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.69
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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