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CAS 852445-84-2 Chloro{1,3-bis[2,6-di-i-propylphenyl]-4,5-dihydroimidazol-2-ylidene}gold(I) molecular structure lightbox
CAS RN: 852445-84-2

Chloro{1,3-bis[2,6-di-i-propylphenyl]-4,5-dihydroimidazol-2-ylidene}gold(I)

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260424 100mg In stock Shanghai Inquiry
Batchno.20250524 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260320 1g In stock Shanghai Inquiry
Batchno.20260621 250mg In stock Shenzhen Inquiry
  • Product code: SSC-193556
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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: ≥98%
  • 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 852445-84-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

852445-84-2 / [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-chlorogold

Standard CAS: 852445-84-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
852445-84-2
Multi CAS
Yes
Molecular Formula
C27H38AUCLN2
Molecular Weight
623.000000
Exact Mass
622.238922
InChI
InChI=1S/C27H38N2.Au.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-14,18-21H,15-16H2,1-8H3;;1H/q;+1;/p-1
InChIKey
KBTULXWTYFHSDZ-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
12
Fraction Csp3
0.52
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
134.79
TPSA
6.48

LogP / Solubility

WLOGP
7.83
MLOGP
6.94
XLogP3
7.83
Consensus LogP
7.53
Log S (ESOL)
-8.53
Class (ESOL)
Insoluble
Log S (Ali)
-10.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.93
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)
-0.96

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
2.5

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