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CAS 220904-83-6 GW5074 molecular structure lightbox
CAS RN: 220904-83-6

GW5074

Product Availability

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12 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250702 100mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250309 10mg In stock Shanghai Inquiry
Batchno.20250514 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250716 1mg In stock Shanghai Inquiry
Batchno.20250525 1mg / 5mg / 25mg Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250504 250mg In stock Shanghai Inquiry
Batchno.20250421 50mg In stock Shanghai Inquiry
Batchno.20251231 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250830 100mg In stock Inquiry
Batchno.20250704 25mg In stock Inquiry
Batchno.20260216 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250311 1ml In stock Inquiry
  • Product code: SSC-106273
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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: 1g
  • 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 220904-83-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

220904-83-6 / (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1H-indol-2-one

Standard CAS: 220904-83-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
220904-83-6
Multi CAS
No
Molecular Formula
C15H8Br2INO2
Molecular Weight
520.940000
Exact Mass
520.794600
SMILES
C1=CC2=C(C=C1I)/C(=C/C3=CC(=C(C(=C3)Br)O)Br)/C(=O)N2
InChI
InChI=1S/C15H8Br2INO2/c16-11-4-7(5-12(17)14(11)20)3-10-9-6-8(18)1-2-13(9)19-15(10)21/h1-6,20H,(H,19,21)/b10-3-
InChIKey
LMXYVLFTZRPNRV-KMKOMSMNSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
99.17
TPSA
49.33

LogP / Solubility

WLOGP
5.01
MLOGP
4.45
XLogP3
4.6
Consensus LogP
4.69
Log S (ESOL)
-6.59
Class (ESOL)
Insoluble
Log S (Ali)
-7.45
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.33
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.34

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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