CAS RN: 339303-87-6
N-(4-Fluorophenyl)-4-phenyl-2-thiazolamine
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12 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260321 |
100mg |
In stock |
| Inquiry |
| Batchno.20250802 |
10mg |
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| Batchno.20250107 |
250mg |
In stock |
| Inquiry |
| Batchno.20260512 |
25mg |
In stock |
| Inquiry |
| Batchno.20251128 |
25mg / 100mg / 250mg |
Confirm by inquiry |
Shanghai | Inquiry |
| Batchno.20251215 |
50mg |
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| Batchno.20250124 |
5mg |
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| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250719 |
100mg |
In stock |
Tianjin | Inquiry |
| Batchno.20250911 |
1g |
Out of stock |
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| Batchno.20250522 |
250mg |
Out of stock |
| Inquiry |
| Batchno.20250331 |
25mg |
Out of stock |
| Inquiry |
| Batchno.20260610 |
50mg |
Out of stock |
| Inquiry |
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Product code:
starshine_CAS339303-87-6
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Purity/Analytical Methods:
>99.0%
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339303-87-6 / N-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine
Standard CAS: 339303-87-6
Multi CAS: No
Basic Information
CAS
339303-87-6
Multi CAS
No
Molecular Formula
C15FH11N2S
Molecular Weight
270.300000
Exact Mass
270.062698
InChI
InChI=1S/C15H11FN2S/c16-12-6-8-13(9-7-12)17-15-18-14(10-19-15)11-4-2-1-3-5-11/h1-10H,(H,17,18)
InChIKey
RSKMQDIAPGOWDL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
17
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
77.23
TPSA
24.92
LogP / Solubility
WLOGP
4.69
MLOGP
4.14
XLogP3
4.6
Consensus LogP
4.48
Log S (ESOL)
-4.94
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.16
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.67
Class (SILICOS-IT)
Slightly soluble
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
No
Log Kp (skin permeation)
-1.04
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5