![CAS 423150-56-5 4-CHLORO-3-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB9747744.gif)
CAS RN: 423150-56-5
4-CHLORO-3-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE
Product Availability
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1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250307 | 500mg | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS423150-56-5
- Purity/Analytical Methods: >99.0%
423150-56-5 / 4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
Basic Information
CAS
423150-56-5
Multi CAS
No
Molecular Formula
C12H8CLN3O
Molecular Weight
245.660000
Exact Mass
245.035590
InChI
InChI=1S/C12H8ClN3O/c13-9-4-3-7(14)6-8(9)12-16-11-10(17-12)2-1-5-15-11/h1-6H,14H2
InChIKey
FBJLATKOADLRTN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
15
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
66.66
TPSA
64.94
LogP / Solubility
WLOGP
3.13
MLOGP
2.76
XLogP3
2.6
Consensus LogP
2.83
Log S (ESOL)
-3.92
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.83
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.97
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2
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
1.5
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