![CAS 5372-40-7 [3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHANOL molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/5372-40-7.gif)
CAS RN: 5372-40-7
[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHANOL
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock1 grade group
- Product code: SSC-161123
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: ≥95%
- 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 | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
5372-40-7 / [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanol
Basic Information
CAS
5372-40-7
Multi CAS
No
Molecular Formula
C9H7CLN2O2
Molecular Weight
210.620000
Exact Mass
210.019605
InChI
InChI=1S/C9H7ClN2O2/c10-7-3-1-6(2-4-7)9-11-8(5-13)14-12-9/h1-4,13H,5H2
InChIKey
SNHGRCYDLKXNSH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
11
Fraction Csp3
0.11
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
50.67
TPSA
59.15
LogP / Solubility
WLOGP
1.88
MLOGP
1.66
XLogP3
1.8
Consensus LogP
1.78
Log S (ESOL)
-2.78
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.65
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.83
Class (SILICOS-IT)
Moderately 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)
-2.67
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
-
2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, (S)- (dihydrochloride)
- CAS RN: 5374-19-6
- Product Code: starshine_CAS5374-19-6
- Purity/Analytical method: >99.0%
-
-
-
-
3-(1,3,4-OXADIAZOL-2-YL)PHENOL
- CAS RN: 5378-29-0
- Product Code: starshine_CAS5378-29-0
- Purity/Analytical method: >99.0%
![CAS 5374-19-6 2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, (S)- (dihydrochloride) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/5374-19-6.gif)
