CAS RN: 223580-51-6
TIADINIL
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260504 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250707 | 10mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20250129 | 10mg / 50mg / 250mg / 1g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
| Batchno.20251230 | 1g | Out of stock | Inquiry | |
| Batchno.20250507 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20260209 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250411 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20251210 | 50mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS223580-51-6
- Purity/Analytical Methods: >99.0%
223580-51-6 / N-(3-chloro-4-methylphenyl)-4-methylthiadiazole-5-carboxamide
Basic Information
CAS
223580-51-6
Multi CAS
No
Molecular Formula
C11H10ClN3OS
Molecular Weight
267.740000
Exact Mass
267.023311
SMILES
CC1=C(C=C(C=C1)NC(=O)C2=C(N=NS2)C)Cl
InChI
InChI=1S/C11H10ClN3OS/c1-6-3-4-8(5-9(6)12)13-11(16)10-7(2)14-15-17-10/h3-5H,1-2H3,(H,13,16)
InChIKey
VJQYLJSMBWXGDV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
11
Fraction Csp3
0.18
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
68.79
TPSA
54.88
LogP / Solubility
WLOGP
3.06
MLOGP
2.7
XLogP3
3
Consensus LogP
2.92
Log S (ESOL)
-3.78
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.97
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.18
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.18
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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