![CAS 219719-19-4 5-[(2-METHYL-4-QUINOLYL)THIO]-1,3,4-THIADIAZOL-2-AMINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/219719-19-4.gif)
CAS RN: 219719-19-4
5-[(2-METHYL-4-QUINOLYL)THIO]-1,3,4-THIADIAZOL-2-AMINE
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250425 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260523 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20260215 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250208 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250428 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-105676
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 | Hong Kong | Inquiry |
219719-19-4 / 5-(2-methylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine
Basic Information
CAS
219719-19-4
Multi CAS
No
Molecular Formula
C12H10N4S2
Molecular Weight
274.400000
Exact Mass
274.034689
SMILES
CC1=NC2=CC=CC=C2C(=C1)SC3=NN=C(S3)N
InChI
InChI=1S/C12H10N4S2/c1-7-6-10(17-12-16-15-11(13)18-12)8-4-2-3-5-9(8)14-7/h2-6H,1H3,(H2,13,15)
InChIKey
MPDLVRORXKKUPH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
15
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
1
Molar refractivity
74.92
TPSA
64.69
LogP / Solubility
WLOGP
3.13
MLOGP
2.76
XLogP3
3.1
Consensus LogP
3
Log S (ESOL)
-4
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.07
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.28
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)
-2.17
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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