![CAS 315702-75-1 3-{[4-(pyridin-2-yl)-1,3-thiazol-2-yl]amino}phenol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/315702-75-1.gif)
CAS RN: 315702-75-1
3-{[4-(pyridin-2-yl)-1,3-thiazol-2-yl]amino}phenol
Product Availability
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7 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250805 | 100mg | Out of stock | Inquiry | |
| Batchno.20251030 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250126 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250724 | 250mg | Out of stock | Inquiry | |
| Batchno.20260317 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250717 | 50mg | Out of stock | Inquiry | |
| Batchno.20260225 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS315702-75-1
- Purity/Analytical Methods: >99.0%
315702-75-1 / 3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]phenol
Basic Information
CAS
315702-75-1
Multi CAS
No
Molecular Formula
C14H11N3OS
Molecular Weight
269.320000
Exact Mass
269.062283
InChI
InChI=1S/C14H11N3OS/c18-11-5-3-4-10(8-11)16-14-17-13(9-19-14)12-6-1-2-7-15-12/h1-9,18H,(H,16,17)
InChIKey
GIGNWEDIMLUWCT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
17
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
2
Molar refractivity
76.73
TPSA
58.04
LogP / Solubility
WLOGP
3.65
MLOGP
3.22
XLogP3
3.1
Consensus LogP
3.32
Log S (ESOL)
-4.28
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.41
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.8
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.77
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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4′-METHYL-N2-PYRIMIDIN-2-YL-[4,5′]BITHIAZOLYL-2,2′-DIAMINE
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![CAS 315703-52-7 N-(4-Ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/315703-52-7.gif)
![CAS 315705-10-3 4′-METHYL-N2-PYRIMIDIN-2-YL-[4,5′]BITHIAZOLYL-2,2′-DIAMINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB6474481(1).gif)
