CAS RN: 1610964-64-1
5-fluoro-2-(6-fluoro-2-methyl-1H-benzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine
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8 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260506 |
5mg / 10mg |
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| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251218 |
100mg |
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| Batchno.20250415 |
10mg |
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| Batchno.20251230 |
1mg |
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| Batchno.20260429 |
250mg |
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| Batchno.20250628 |
25mg |
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| Batchno.20260320 |
50mg |
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| Batchno.20260610 |
5mg |
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Product code:
starshine_CAS1610964-64-1
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Purity/Analytical Methods:
>99.0%
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1610964-64-1 / 5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine
Standard CAS: 1610964-64-1
Multi CAS: No
Basic Information
CAS
1610964-64-1
Multi CAS
No
Molecular Formula
C19H13F5N6
Molecular Weight
420.300000
Exact Mass
420.112185
SMILES
CC1=NC2=C(N1C3=NC(=C(C(=N3)NC4=CC=C(C=C4)C(F)(F)F)F)N)C=C(C=C2)F
InChI
InChI=1S/C19H13F5N6/c1-9-26-13-7-4-11(20)8-14(13)30(9)18-28-16(25)15(21)17(29-18)27-12-5-2-10(3-6-12)19(22,23)24/h2-8H,1H3,(H3,25,27,28,29)
InChIKey
TWLWOOPCEXYVBE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
30
Aromatic heavy atom count
21
Fraction Csp3
0.11
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
2
Molar refractivity
100.45
TPSA
81.65
LogP / Solubility
WLOGP
4.75
MLOGP
4.2
XLogP3
4.7
Consensus LogP
4.55
Log S (ESOL)
-5.76
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.43
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.69
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)
-1.91
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3