![CAS 1305320-61-9 5-[2-(2-Naphthyloxy)phenyl]-2H-tetrazole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1305320-61-9.gif)
CAS RN: 1305320-61-9
5-[2-(2-Naphthyloxy)phenyl]-2H-tetrazole
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250814 | 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-037151
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: 1g, 0.1g, 0.25g
- Available purity: ≥95%
- Inventory rows with stock: 3
- 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.
1305320-61-9 / 5-(2-naphthalen-2-yloxyphenyl)-2H-tetrazole
Basic Information
CAS
1305320-61-9
Multi CAS
No
Molecular Formula
C17H12N4O
Molecular Weight
288.300000
Exact Mass
288.101111
SMILES
C1=CC=C2C=C(C=CC2=C1)OC3=CC=CC=C3C4=NNN=N4
InChI
InChI=1S/C17H12N4O/c1-2-6-13-11-14(10-9-12(13)5-1)22-16-8-4-3-7-15(16)17-18-20-21-19-17/h1-11H,(H,18,19,20,21)
InChIKey
NLXJNGJPRSDUEJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
21
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
83.64
TPSA
63.69
LogP / Solubility
WLOGP
3.81
MLOGP
3.37
XLogP3
3.9
Consensus LogP
3.69
Log S (ESOL)
-4.54
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.68
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.06
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.77
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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