CAS RN: 125973-56-0
AM555S,TAC-101
Product Availability
Choose a grade to view its available package options.
8 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260226 |
100mg |
In stock |
| | Inquiry |
| Batchno.20251228 |
25mg |
In stock |
| | Inquiry |
| Batchno.20260103 |
5mg |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260525 |
100mg |
In stock |
Shanghai, Shenzhen, Tianjin | | Inquiry |
| Batchno.20250523 |
1g |
Out of stock |
| | Inquiry |
| Batchno.20260216 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | | Inquiry |
| Batchno.20251220 |
50mg |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20250529 |
50mg / 100mg / 250mg / 1g |
Out of stock |
| 5-7 business days | Inquiry |
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Product code:
starshine_CAS125973-56-0
-
Purity/Analytical Methods:
>99.0%
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125973-56-0 / 4-[[3,5-bis(trimethylsilyl)benzoyl]amino]benzoic acid
Standard CAS: 125973-56-0
Multi CAS: No
Basic Information
CAS
125973-56-0
Multi CAS
No
Molecular Formula
C20H27NO3Si2
Molecular Weight
385.600000
Exact Mass
385.152947
SMILES
C[Si](C)(C)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)[Si](C)(C)C
InChI
InChI=1S/C20H27NO3Si2/c1-25(2,3)17-11-15(12-18(13-17)26(4,5)6)19(22)21-16-9-7-14(8-10-16)20(23)24/h7-13H,1-6H3,(H,21,22)(H,23,24)
InChIKey
VVTNSTLJOVCBDL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
12
Fraction Csp3
0.3
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
113.76
TPSA
66.4
LogP / Solubility
WLOGP
3.73
MLOGP
3.3
XLogP3
3.73
Consensus LogP
3.59
Log S (ESOL)
-4.59
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.41
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.86
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.43
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