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CAS 6823-69-4 GW4869 molecular structure lightbox
CAS RN: 6823-69-4

GW4869

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260612 5mg / 25mg / 100mg / 500mg / 1g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250223 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250213 10mg In stock Shanghai Inquiry
Batchno.20260610 250mg In stock Chengdu Inquiry
Batchno.20250510 25mg In stock Shanghai Inquiry
Batchno.20260418 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20250104 5mg In stock Shanghai Inquiry
  • Product code: SSC-177950
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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 6823-69-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

6823-69-4 / (E)-3-[4-[(E)-3-[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-3-oxoprop-1-enyl]phenyl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]prop-2-enamide;hydrochloride

Standard CAS: 6823-69-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6823-69-4
Multi CAS
Yes
Molecular Formula
C30H29CLN6O2
Molecular Weight
541.000000
Exact Mass
540.204052
InChI
InChI=1S/C30H28N6O2.ClH/c37-27(35-25-11-7-23(8-12-25)29-31-17-18-32-29)15-5-21-1-2-22(4-3-21)6-16-28(38)36-26-13-9-24(10-14-26)30-33-19-20-34-30;/h1-16H,17-20H2,(H,31,32)(H,33,34)(H,35,37)(H,36,38);1H/b15-5+,16-6+;
InChIKey
UUNVABKDMOFIDG-DURSIFSFSA-N

Computed Properties

Structural Parameters

Heavy atom count
39
Aromatic heavy atom count
18
Fraction Csp3
0.13
Rotatable bonds
8
H-bond acceptors
6
H-bond donors
4
Molar refractivity
160.71
TPSA
106.98

LogP / Solubility

WLOGP
4.11
MLOGP
3.66
XLogP3
4.11
Consensus LogP
3.96
Log S (ESOL)
-5.6
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.97
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.55
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.1

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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