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CAS 7659-07-6 5-(4-FLUORO-PHENYL)-[1,3,4]OXADIAZOL-2-YLAMINE molecular structure lightbox
CAS RN: 7659-07-6

5-(4-FLUORO-PHENYL)-[1,3,4]OXADIAZOL-2-YLAMINE

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260102 1g In stock Inquiry
Batchno.20250530 250mg In stock Inquiry
Batchno.20260119 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260322 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260502 1g In stock Shanghai Inquiry
Batchno.20251231 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260122 25g In stock Shanghai Inquiry
Batchno.20260402 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-185983
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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: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 7659-07-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

7659-07-6 / 5-(4-fluorophenyl)-1,3,4-oxadiazol-2-amine

Standard CAS: 7659-07-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7659-07-6
Multi CAS
Yes
Molecular Formula
C8FH6N3O
Molecular Weight
179.150000
Exact Mass
179.049490
InChI
InChI=1S/C8H6FN3O/c9-6-3-1-5(2-4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
InChIKey
OPZGULFMUGGIAS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
44.1
TPSA
64.94

LogP / Solubility

WLOGP
1.46
MLOGP
1.28
XLogP3
1.2
Consensus LogP
1.31
Log S (ESOL)
-2.43
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.08
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.15
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.78

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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