CAS RN: 664969-54-4
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Product Availability
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9 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260429 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250418 |
10mg |
In stock |
Shanghai, Wuhan | | Inquiry |
| Batchno.20251018 |
1g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250604 |
1mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260514 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250202 |
25mg |
In stock |
Shanghai, Wuhan | | Inquiry |
| Batchno.20251106 |
50mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250917 |
5mg |
In stock |
Shanghai | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251226 |
5mg |
Out of stock |
| 5-7 business days | Inquiry |
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Product code:
starshine_CAS664969-54-4
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Purity/Analytical Methods:
>99.0%
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664969-54-4 / 4-(3-phenylprop-2-enyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide
Standard CAS: 664969-54-4
Multi CAS: Yes
Basic Information
CAS
664969-54-4
Multi CAS
Yes
Molecular Formula
C20H24N4O2S2
Molecular Weight
416.600000
Exact Mass
416.134068
InChI
InChI=1S/C20H24N4O2S2/c21-28(25,26)19-10-8-18(9-11-19)22-20(27)24-15-13-23(14-16-24)12-4-7-17-5-2-1-3-6-17/h1-11H,12-16H2,(H,22,27)(H2,21,25,26)/b7-4+
InChIKey
ZUQIFHLBPBLRRM-QPJJXVBHSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
117.52
TPSA
78.67
LogP / Solubility
WLOGP
2.36
MLOGP
2.1
XLogP3
2.2
Consensus LogP
2.22
Log S (ESOL)
-3.9
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.68
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.93
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.58
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
2.5