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CAS 1435347-24-2 [1,3-bis[2,6-bis(1-ethylpropyl)phenyl]-4,5-dichloro-imidazol-2-ylidene]-dichloro-(3-chloropyridin-1-ium-1-yl)palladium molecular structure lightbox
CAS RN: 1435347-24-2

[1,3-bis[2,6-bis(1-ethylpropyl)phenyl]-4,5-dichloro-imidazol-2-ylidene]-dichloro-(3-chloropyridin-1-ium-1-yl)palladium

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251027 50mg / 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-054952
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.25g, 0.05g, 0.1g, 5g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1435347-24-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 4 In Stock Hong Kong Inquiry
0.05g >97% 2 In Stock Hong Kong Inquiry
0.1g >97% 2 In Stock Hong Kong Inquiry
5g >97% 2 In Stock Shanghai Inquiry
1g >97% 1 In Stock Shenzhen Inquiry

1435347-24-2 / 3-chloropyridine;4,5-dichloro-1,3-bis[2,6-di(heptan-4-yl)phenyl]-2H-imidazol-1-ium-2-ide;dichloropalladium

Standard CAS: 1435347-24-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1435347-24-2
Multi CAS
No
Molecular Formula
C48H70Cl5N3Pd
Molecular Weight
972.800000
Exact Mass
971.301770
SMILES
CCCC(CCC)C1=C(C(=CC=C1)C(CCC)CCC)N2[C-]=[N+](C(=C2Cl)Cl)C3=C(C=CC=C3C(CCC)CCC)C(CCC)CCC.C1=CC(=CN=C1)Cl.Cl[Pd]Cl
InChI
InChI=1S/C43H66Cl2N2.C5H4ClN.2ClH.Pd/c1-9-19-32(20-10-2)36-27-17-28-37(33(21-11-3)22-12-4)40(36)46-31-47(43(45)42(46)44)41-38(34(23-13-5)24-14-6)29-18-30-39(41)35(25-15-7)26-16-8;6-5-2-1-3-7-4-5;;;/h17-18,27-30,32-35H,9-16,19-26H2,1-8H3;1-4H;2*1H;/q;;;;+2/p-2
InChIKey
RMVMZAKQLKJWAM-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
57
Aromatic heavy atom count
23
Fraction Csp3
0.58
Rotatable bonds
22
H-bond acceptors
2
Molar refractivity
247.34
TPSA
21.7

LogP / Solubility

WLOGP
17.71
MLOGP
15.68
XLogP3
17.71
Consensus LogP
17.03
Log S (ESOL)
-15.87
Class (ESOL)
Insoluble
Log S (Ali)
-20.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-23.32
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
3.92

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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