CAS RN: 1190221-43-2
TM5441
Product Availability
Choose a grade to view its available package options.
10 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250527 | 1mg / 5mg / 25mg / 100mg | Out of stock | 15 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260215 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20251124 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20260121 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250616 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250610 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260413 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20251201 | 2mg | In stock | Shanghai | Inquiry | |
| Batchno.20250518 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20260605 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-019298
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
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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
1190221-43-2 / 5-chloro-2-[[2-[2-[3-(furan-3-yl)anilino]-2-oxoethoxy]acetyl]amino]benzoic acid
TM5441 | TM-5441 | TM 5441
Basic Information
CAS
1190221-43-2
Multi CAS
Yes
Molecular Formula
C21H17ClN2O6
Molecular Weight
428.800000
Exact Mass
428.077514
SMILES
C1=CC(=CC(=C1)NC(=O)COCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)O)C3=COC=C3
InChI
InChI=1S/C21H17ClN2O6/c22-15-4-5-18(17(9-15)21(27)28)24-20(26)12-30-11-19(25)23-16-3-1-2-13(8-16)14-6-7-29-10-14/h1-10H,11-12H2,(H,23,25)(H,24,26)(H,27,28)
InChIKey
BGGMLMAPVODXAU-UHFFFAOYSA-N
Synonyms
TM5441
TM-5441
TM 5441
33S35WFR9H
RefChem:933132
Computed Properties
Structural Parameters
Heavy atom count
30
Aromatic heavy atom count
17
Fraction Csp3
0.1
Rotatable bonds
8
H-bond acceptors
5
H-bond donors
3
Molar refractivity
110.63
TPSA
117.87
LogP / Solubility
WLOGP
3.89
MLOGP
3.45
XLogP3
3.3
Consensus LogP
3.55
Log S (ESOL)
-4.84
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.89
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.64
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.57
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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