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CAS 443797-96-4 JNJ-7706621 molecular structure lightbox
CAS RN: 443797-96-4

JNJ-7706621

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250326 100mg In stock Shanghai Inquiry
Batchno.20250802 25mg In stock Shanghai, Shandong Inquiry
Batchno.20251024 500mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250311 100mg In stock Inquiry
Batchno.20250928 10mg In stock Inquiry
Batchno.20250213 2mg In stock Inquiry
Batchno.20250203 50mg In stock Inquiry
Batchno.20250115 5mg In stock Inquiry
  • Product code: SSC-152366
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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: 0.25g
  • 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 443797-96-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

443797-96-4 / 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide

Standard CAS: 443797-96-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
443797-96-4
Multi CAS
Yes
Molecular Formula
C15F2H12N6O3S
Molecular Weight
394.400000
Exact Mass
394.065966
InChI
InChI=1S/C15H12F2N6O3S/c16-10-2-1-3-11(17)12(10)13(24)23-14(18)21-15(22-23)20-8-4-6-9(7-5-8)27(19,25)26/h1-7H,(H2,19,25,26)(H3,18,20,21,22)
InChIKey
KDKUVYLMPJIGKA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
17
Rotatable bonds
4
H-bond acceptors
8
H-bond donors
3
Molar refractivity
91.62
TPSA
145.99

LogP / Solubility

WLOGP
1.22
MLOGP
1.1
XLogP3
2.4
Consensus LogP
1.57
Log S (ESOL)
-3.25
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.67
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.71
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.26

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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