![CAS 432531-71-0 (E)-N-[4-[N-(3-Methoxypyrazin-2-yl)sulfaMoyl]phenyl]-3-(5-nitrothiophene-2-yl)acrylaMide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/432531-71-0.gif)
CAS RN: 432531-71-0
(E)-N-[4-[N-(3-Methoxypyrazin-2-yl)sulfaMoyl]phenyl]-3-(5-nitrothiophene-2-yl)acrylaMide
Product Availability
Choose a grade to view its available package options.
9 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260128 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250117 | 10mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20250106 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250419 | 1mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20260221 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250318 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250106 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250111 | 5mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20251101 | 5mg / 25mg / 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS432531-71-0
- Purity/Analytical Methods: >99.0%
432531-71-0 / (E)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
Basic Information
CAS
432531-71-0
Multi CAS
Yes
Molecular Formula
C18H15N5O6S2
Molecular Weight
461.500000
Exact Mass
461.046376
InChI
InChI=1S/C18H15N5O6S2/c1-29-18-17(19-10-11-20-18)22-31(27,28)14-6-2-12(3-7-14)21-15(24)8-4-13-5-9-16(30-13)23(25)26/h2-11H,1H3,(H,19,22)(H,21,24)/b8-4+
InChIKey
FNPPHVLYVGMZMZ-XBXARRHUSA-N
Computed Properties
Structural Parameters
Heavy atom count
31
Aromatic heavy atom count
17
Fraction Csp3
0.06
Rotatable bonds
8
H-bond acceptors
9
H-bond donors
2
Molar refractivity
114.47
TPSA
153.42
LogP / Solubility
WLOGP
2.91
MLOGP
2.59
XLogP3
2.5
Consensus LogP
2.67
Log S (ESOL)
-4.41
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.44
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.03
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
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)
-3.47
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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