CAS RN: 2095849-04-8
CSF1R-IN-1
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8 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250507 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260609 |
10mg |
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| Batchno.20260111 |
1g |
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| Batchno.20250603 |
1mg |
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| Batchno.20251003 |
250mg |
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| Batchno.20260528 |
25mg |
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| Batchno.20260220 |
50mg |
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| Batchno.20250626 |
5mg |
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Product code:
starshine_CAS2095849-04-8
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Purity/Analytical Methods:
>99.0%
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2095849-04-8 / 5-(1-methylpyrazol-4-yl)-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]pyridine-3-carboxamide
Standard CAS: 2095849-04-8
Multi CAS: No
Basic Information
CAS
2095849-04-8
Multi CAS
No
Molecular Formula
C25H20F3N5O2
Molecular Weight
479.500000
Exact Mass
479.156909
SMILES
CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)NC(=O)C3=CN=CC(=C3)C4=CN(N=C4)C
InChI
InChI=1S/C25H20F3N5O2/c1-15-6-7-21(31-23(34)16-4-3-5-20(9-16)25(26,27)28)10-22(15)32-24(35)18-8-17(11-29-12-18)19-13-30-33(2)14-19/h3-14H,1-2H3,(H,31,34)(H,32,35)
InChIKey
BMEXIUCHJUGPRB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
35
Aromatic heavy atom count
23
Fraction Csp3
0.12
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
2
Molar refractivity
124.97
TPSA
88.91
LogP / Solubility
WLOGP
5.31
MLOGP
4.71
XLogP3
3.7
Consensus LogP
4.57
Log S (ESOL)
-6.32
Class (ESOL)
Insoluble
Log S (Ali)
-7.33
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.79
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
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)
-1.87
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3