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CAS 78364-55-3 6-FLUORO-2(3H)-BENZOTHIAZOLONE YDRAZONE molecular structure lightbox
CAS RN: 78364-55-3

6-FLUORO-2(3H)-BENZOTHIAZOLONE YDRAZONE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250218 10g In stock Shanghai Inquiry
Batchno.20250526 1g In stock Shanghai Inquiry
Batchno.20251225 250mg In stock Shanghai Inquiry
Batchno.20250616 250mg / 1g / 5g / 10g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20251011 25g In stock Shanghai Inquiry
Batchno.20250805 5g In stock Shanghai Inquiry
  • Product code: SSC-187791
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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: ＞97%
  • 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 78364-55-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

78364-55-3 / (6-fluoro-1,3-benzothiazol-2-yl)hydrazine

Standard CAS: 78364-55-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
78364-55-3
Multi CAS
No
Molecular Formula
C7FH6N3S
Molecular Weight
183.210000
Exact Mass
183.026647
InChI
InChI=1S/C7H6FN3S/c8-4-1-2-5-6(3-4)12-7(10-5)11-9/h1-3H,9H2,(H,10,11)
InChIKey
QODXZESJVXQCSC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
47.39
TPSA
50.94

LogP / Solubility

WLOGP
1.72
MLOGP
1.51
XLogP3
2.1
Consensus LogP
1.78
Log S (ESOL)
-2.55
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.3
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.4
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)
-2.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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