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CAS 1477512-32-5 Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone molecular structure lightbox
CAS RN: 1477512-32-5

Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250227 25mg / 100mg / 500mg / 1g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
  • Product code: SSC-058273
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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 1477512-32-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

1477512-32-5 / 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine

Standard CAS: 1477512-32-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1477512-32-5
Multi CAS
No
Molecular Formula
C42H36N2O2S
Molecular Weight
632.800000
Exact Mass
632.249750
SMILES
CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7C(C8=CC=CC=C86)(C)C)C
InChI
InChI=1S/C42H36N2O2S/c1-41(2)33-13-5-9-17-37(33)43(38-18-10-6-14-34(38)41)29-21-25-31(26-22-29)47(45,46)32-27-23-30(24-28-32)44-39-19-11-7-15-35(39)42(3,4)36-16-8-12-20-40(36)44/h5-28H,1-4H3
InChIKey
CYPVTICNYNXTQP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
47
Aromatic heavy atom count
36
Fraction Csp3
0.14
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
191.96
TPSA
40.62

LogP / Solubility

WLOGP
10.74
MLOGP
9.5
XLogP3
10.9
Consensus LogP
10.38
Log S (ESOL)
-10.83
Class (ESOL)
Insoluble
Log S (Ali)
-12.5
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.17
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
1.04

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6.5

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