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CAS 1342892-15-2 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine molecular structure lightbox
CAS RN: 1342892-15-2

10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260326 200mg Out of stock 30 business days Inquiry
  • Product code: SSC-041848
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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 1342892-15-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

1342892-15-2 / 10-(4-bromophenyl)-9,9-dimethylacridine

Standard CAS: 1342892-15-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1342892-15-2
Multi CAS
No
Molecular Formula
C21H18BrN
Molecular Weight
364.300000
Exact Mass
363.062260
SMILES
CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)Br)C
InChI
InChI=1S/C21H18BrN/c1-21(2)17-7-3-5-9-19(17)23(16-13-11-15(22)12-14-16)20-10-6-4-8-18(20)21/h3-14H,1-2H3
InChIKey
YKFRPCRADQOKOA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
18
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
100.95
TPSA
3.24

LogP / Solubility

WLOGP
6.56
MLOGP
5.79
XLogP3
6.7
Consensus LogP
6.35
Log S (ESOL)
-6.74
Class (ESOL)
Insoluble
Log S (Ali)
-7.28
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.59
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.29

Drug-likeness / Medicinal Chemistry

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

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