CAS RN: 346640-08-2
CCF-642
Product Availability
Choose a grade to view its available package options.
14 package records14 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250425 | 1ml | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250401 | 10mg / 50mg / 100mg / 250mg | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251022 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250304 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250714 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250215 | 1mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20260428 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260210 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250728 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS346640-08-2
- Purity/Analytical Methods: >99.0%
346640-08-2 / (5Z)-3-(4-methoxyphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Basic Information
CAS
346640-08-2
Multi CAS
Yes
Molecular Formula
C15H10N2O4S3
Molecular Weight
378.500000
Exact Mass
377.980270
InChI
InChI=1S/C15H10N2O4S3/c1-21-10-4-2-9(3-5-10)16-14(18)12(24-15(16)22)8-11-6-7-13(23-11)17(19)20/h2-8H,1H3/b12-8+
InChIKey
SPYIETQLOVDJCF-XYOKQWHBSA-N
Computed Properties
Structural Parameters
Heavy atom count
24
Aromatic heavy atom count
11
Fraction Csp3
0.07
Rotatable bonds
4
H-bond acceptors
7
Molar refractivity
99.62
TPSA
72.68
LogP / Solubility
WLOGP
4.07
MLOGP
3.6
XLogP3
4.4
Consensus LogP
4.02
Log S (ESOL)
-4.83
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.6
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.98
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.14
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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