CAS RN: 1802929-43-6
PRN-1371
Product Availability
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5 package records2 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260211 |
1mg / 5mg / 25mg |
Out of stock |
| 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251109 |
100mg |
Out of stock |
| | Inquiry |
| Batchno.20251218 |
250mg |
Out of stock |
| | Inquiry |
| Batchno.20250430 |
25mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20251009 |
50mg |
In stock |
Shanghai | | Inquiry |
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Product code:
starshine_CAS1802929-43-6
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Purity/Analytical Methods:
>99.0%
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1802929-43-6 / 6-(2,6-dichloro-3,5-dimethoxyphenyl)-2-(methylamino)-8-[3-(4-prop-2-enoylpiperazin-1-yl)propyl]pyrido[2,3-d]pyrimidin-7-one
Standard CAS: 1802929-43-6
Multi CAS: No
Basic Information
CAS
1802929-43-6
Multi CAS
No
Molecular Formula
C26H30Cl2N6O4
Molecular Weight
561.500000
Exact Mass
560.170559
SMILES
CNC1=NC=C2C=C(C(=O)N(C2=N1)CCCN3CCN(CC3)C(=O)C=C)C4=C(C(=CC(=C4Cl)OC)OC)Cl
InChI
InChI=1S/C26H30Cl2N6O4/c1-5-20(35)33-11-9-32(10-12-33)7-6-8-34-24-16(15-30-26(29-2)31-24)13-17(25(34)36)21-22(27)18(37-3)14-19(38-4)23(21)28/h5,13-15H,1,6-12H2,2-4H3,(H,29,30,31)
InChIKey
PUIXMSRTTHLNKI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
38
Aromatic heavy atom count
16
Fraction Csp3
0.38
Rotatable bonds
9
H-bond acceptors
9
H-bond donors
1
Molar refractivity
149.74
TPSA
101.82
LogP / Solubility
WLOGP
3.54
MLOGP
3.16
XLogP3
3.5
Consensus LogP
3.4
Log S (ESOL)
-5.27
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.72
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.33
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.63
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5