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CAS 24275-95-4 10-(4-Bromophenyl)-9(10H)-acridone molecular structure lightbox
CAS RN: 24275-95-4

10-(4-Bromophenyl)-9(10H)-acridone

Product Availability

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7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 1g In stock Inquiry
Batchno.20250822 250mg In stock Inquiry
Batchno.20260612 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250826 100mg Out of stock Inquiry
Batchno.20250628 1g In stock Shandong Inquiry
Batchno.20250404 200mg In stock Shanghai, Shandong Inquiry
Batchno.20250915 250mg Out of stock Inquiry
  • Product code: SSC-118423
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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 24275-95-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

24275-95-4 / 10-(4-bromophenyl)acridin-9-one

Standard CAS: 24275-95-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24275-95-4
Multi CAS
No
Molecular Formula
C19H12BrNO
Molecular Weight
350.200000
Exact Mass
349.010230
SMILES
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
InChI
InChI=1S/C19H12BrNO/c20-13-9-11-14(12-10-13)21-17-7-3-1-5-15(17)19(22)16-6-2-4-8-18(16)21/h1-12H
InChIKey
DLXCSOFLAXFLPB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
20
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
94.75
TPSA
22

LogP / Solubility

WLOGP
4.91
MLOGP
4.34
XLogP3
5.4
Consensus LogP
4.88
Log S (ESOL)
-5.71
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.97
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.13
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.37

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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