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CAS 287410-78-0 Di-μ-chlorobis[5-chloro-2-[(4-chlorophenyl)(hydroxyimino)methyl]phenyl]palladium(II) Dimer molecular structure lightbox
CAS RN: 287410-78-0

Di-μ-chlorobis[5-chloro-2-[(4-chlorophenyl)(hydroxyimino)methyl]phenyl]palladium(II) Dimer

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250106 250mg In stock Shanghai Inquiry
  • Product code: SSC-130421
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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: ≥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 287410-78-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

287410-78-0 / bis((NZ)-N-[(4-chlorobenzene-6-id-1-yl)-(4-chlorophenyl)methylidene]hydroxylamine);bis(chloropalladium(1+))

Standard CAS: 287410-78-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
287410-78-0
Multi CAS
No
Molecular Formula
C26H16Cl6N2O2Pd2
Molecular Weight
814.000000
Exact Mass
813.738720
SMILES
C1=CC(=CC=C1/C(=N\O)/C2=[C-]C=C(C=C2)Cl)Cl.C1=CC(=CC=C1/C(=N\O)/C2=[C-]C=C(C=C2)Cl)Cl.Cl[Pd+].Cl[Pd+]
InChI
InChI=1S/2C13H8Cl2NO.2ClH.2Pd/c2*14-11-5-1-9(2-6-11)13(16-17)10-3-7-12(15)8-4-10;;;;/h2*1-3,5-8,17H;2*1H;;/q2*-1;;;2*+2/p-2/b2*16-13+;;;;
InChIKey
FPSFCZBNEGBENQ-VAABLSLRSA-L

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
24
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
2
Molar refractivity
150.04
TPSA
65.18

LogP / Solubility

WLOGP
9.41
MLOGP
8.36
XLogP3
9.41
Consensus LogP
9.06
Log S (ESOL)
-11.02
Class (ESOL)
Insoluble
Log S (Ali)
-13.03
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.24
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

Drug-likeness / Medicinal Chemistry

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

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