CAS RN: 910462-43-0
4SC-202 (free base)
Product Availability
Choose a grade to view its available package options.
11 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260617 | 100mg | Out of stock | Inquiry | ||
| Batchno.20260408 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250514 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20260307 | 250mg | Out of stock | Inquiry | ||
| Batchno.20260331 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20260226 | 2mg | In stock | Shanghai | Inquiry | |
| Batchno.20251105 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250311 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS910462-43-0
- Purity/Analytical Methods: >99.0%
910462-43-0 / (E)-N-(2-aminophenyl)-3-[1-[4-(1-methylpyrazol-4-yl)phenyl]sulfonylpyrrol-3-yl]prop-2-enamide
Basic Information
CAS
910462-43-0
Multi CAS
Yes
Molecular Formula
C23H21N5O3S
Molecular Weight
447.500000
Exact Mass
447.136511
InChI
InChI=1S/C23H21N5O3S/c1-27-16-19(14-25-27)18-7-9-20(10-8-18)32(30,31)28-13-12-17(15-28)6-11-23(29)26-22-5-3-2-4-21(22)24/h2-16H,24H2,1H3,(H,26,29)/b11-6+
InChIKey
PRXXYMVLYKJITB-IZZDOVSWSA-N
Computed Properties
Structural Parameters
Heavy atom count
32
Aromatic heavy atom count
22
Fraction Csp3
0.04
Rotatable bonds
6
H-bond acceptors
7
H-bond donors
2
Molar refractivity
124.18
TPSA
112.01
LogP / Solubility
WLOGP
3.36
MLOGP
2.99
XLogP3
2.4
Consensus LogP
2.92
Log S (ESOL)
-4.84
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.66
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.08
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)
-3.06
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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