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CAS 197723-00-5 NKP-1339 molecular structure lightbox
CAS RN: 197723-00-5

NKP-1339

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260406 5mg / 10mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-093204
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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: ≥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 197723-00-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

197723-00-5 / sodium;bis(1H-indazole);tetrachlororuthenium(1-)

Standard CAS: 197723-00-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
197723-00-5
Multi CAS
No
Molecular Formula
C14H12Cl4N4NaRu
Molecular Weight
502.100000
Exact Mass
502.872767
SMILES
C1=CC=C2C(=C1)C=NN2.C1=CC=C2C(=C1)C=NN2.[Na+].Cl[Ru-](Cl)(Cl)Cl
InChI
InChI=1S/2C7H6N2.4ClH.Na.Ru/c2*1-2-4-7-6(3-1)5-8-9-7;;;;;;/h2*1-5H,(H,8,9);4*1H;;/q;;;;;;+1;+3/p-4
InChIKey
WVVOCRYXBTVDRN-UHFFFAOYSA-J

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
18
H-bond acceptors
2
H-bond donors
2
Molar refractivity
95.6
TPSA
57.36

LogP / Solubility

WLOGP
2.89
MLOGP
2.58
XLogP3
2.89
Consensus LogP
2.79
Log S (ESOL)
-5.33
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.76
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.32
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.73

Drug-likeness / Medicinal Chemistry

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

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