![CAS 874146-69-7 5-chloro-2-[(4-fluorophenyl)methylsulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/874146-69-7.gif)
CAS RN: 874146-69-7
5-chloro-2-[(4-fluorophenyl)methylsulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide
Product Availability
Choose a grade to view its available package options.
7 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260508 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250630 | 10mg / 50mg | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20251028 | 1g | Out of stock | Inquiry | ||
| Batchno.20251213 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250322 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20251213 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250406 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-197317
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: 0.25g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
874146-69-7 / 5-chloro-2-[(4-fluorophenyl)methylsulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide
Basic Information
CAS
874146-69-7
Multi CAS
No
Molecular Formula
C15H11CLFN5O3S2
Molecular Weight
427.900000
Exact Mass
426.997587
InChI
InChI=1S/C15H11ClFN5O3S2/c1-8-21-22-14(26-8)20-13(23)12-11(16)6-18-15(19-12)27(24,25)7-9-2-4-10(17)5-3-9/h2-6H,7H2,1H3,(H,20,22,23)
InChIKey
IVZQUWCWXYFPOQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
17
Fraction Csp3
0.13
Rotatable bonds
5
H-bond acceptors
8
H-bond donors
1
Molar refractivity
96.93
TPSA
114.8
LogP / Solubility
WLOGP
2.66
MLOGP
2.36
XLogP3
2.3
Consensus LogP
2.44
Log S (ESOL)
-4.3
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.99
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.24
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.44
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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