CAS RN: 1425945-60-3
EHT 5372
Product Availability
Choose a grade to view its available package options.
6 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260619 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250830 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250201 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20260423 | 50mg | Out of stock | Inquiry | ||
| Batchno.20260628 | 5mg | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250618 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-053369
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.05g, 0.1g
- Available purity: ≥95%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
1425945-60-3 / methyl 9-(2-fluoro-4-methoxyanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate
Basic Information
CAS
1425945-60-3
Multi CAS
No
Molecular Formula
C18H14FN5O2S
Molecular Weight
383.400000
Exact Mass
383.085224
SMILES
COC1=CC(=C(C=C1)NC2=NC=NC3=C2C4=C(C=C3)N=C(S4)C(=N)OC)F
InChI
InChI=1S/C18H14FN5O2S/c1-25-9-3-4-11(10(19)7-9)23-17-14-12(21-8-22-17)5-6-13-15(14)27-18(24-13)16(20)26-2/h3-8,20H,1-2H3,(H,21,22,23)
InChIKey
RYBNARZBIXTFJS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
19
Fraction Csp3
0.11
Rotatable bonds
4
H-bond acceptors
8
H-bond donors
2
Molar refractivity
102.79
TPSA
93.01
LogP / Solubility
WLOGP
4.1
MLOGP
3.63
XLogP3
4.2
Consensus LogP
3.98
Log S (ESOL)
-5.06
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.67
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.04
Class (SILICOS-IT)
Insoluble
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)
-2.15
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
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