CAS RN: 1339928-25-4
PI3K/HDAC Inhibitor
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15 package records 12 with current stock 3 grade groups
Grade
98% (8)
Moligand™, ≥98% (6)
Moligand™, 10 mM in DMSO (1)
In stock only
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20260413
100mg
In stock
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Batchno.20250905
100mg
Out of stock
5-7 business days Inquiry
Batchno.20250605
1g
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Batchno.20251114
250mg
In stock
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Batchno.20251029
25mg
In stock
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Batchno.20260111
25mg
In stock
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Batchno.20250816
50mg
In stock
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Batchno.20250325
5mg
In stock
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Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250712
100mg
In stock
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Batchno.20251117
10mg
In stock
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Batchno.20250410
1mg
In stock
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Batchno.20250725
25mg
In stock
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Batchno.20260425
50mg
Out of stock
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Batchno.20251001
5mg
In stock
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Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250809
1ml
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This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
Pack sizes on record: 0.25g
Available purity: ≥95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1339928-25-4
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
0.25g
≥95%
0
Out of Stock
Beijing
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1339928-25-4 / N-hydroxy-2-[[2-(6-methoxy-3-pyridinyl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl-methylamino]pyrimidine-5-carboxamide
Standard CAS: 1339928-25-4
Multi CAS: No
Basic Information
copy
CAS
1339928-25-4 copy
Multi CAS
No copy
Molecular Formula
C23H24N8O4S copy
Molecular Weight
508.600000 copy
Exact Mass
508.164122 copy
SMILES
CN(CC1=CC2=C(S1)C(=NC(=N2)C3=CN=C(C=C3)OC)N4CCOCC4)C5=NC=C(C=N5)C(=O)NO copy
InChI
InChI=1S/C23H24N8O4S/c1-30(23-25-11-15(12-26-23)22(32)29-33)13-16-9-17-19(36-16)21(31-5-7-35-8-6-31)28-20(27-17)14-3-4-18(34-2)24-10-14/h3-4,9-12,33H,5-8,13H2,1-2H3,(H,29,32) copy
InChIKey
JOWXJLIFIIOYMS-UHFFFAOYSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
36 copy
Aromatic heavy atom count
21 copy
Fraction Csp3
0.3 copy
Rotatable bonds
7 copy
H-bond acceptors
12 copy
H-bond donors
2 copy
Molar refractivity
133.62 copy
TPSA
138.72 copy
LogP / Solubility
WLOGP
2.14 copy
MLOGP
1.92 copy
XLogP3
1.3 copy
Consensus LogP
1.79 copy
Log S (ESOL)
-4.31 copy
Class (ESOL)
Slightly soluble copy
Log S (Ali)
-5.28 copy
Class (Ali)
Slightly soluble copy
Log S (SILICOS-IT)
-5.59 copy
Class (SILICOS-IT)
Slightly soluble copy
ADME
GI absorption
Low copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
Yes copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-4.3 copy
Drug-likeness / Medicinal Chemistry
Lipinski
No copy
Ghose
No copy
Veber
Yes copy
Egan
No copy
Muegge
No copy
Bioavailability score
0.17 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
5 copy