![CAS 16344-26-6 3-Pyridinecarboxylic acid, 2-[(4-chlorophenyl)amino]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/16344-26-6.gif)
CAS RN: 16344-26-6
3-Pyridinecarboxylic acid, 2-[(4-chlorophenyl)amino]-
Product Availability
Choose a grade to view its available package options.
7 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250210 | 5mg / 10mg / 25mg | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251226 | 100mg | Out of stock | Inquiry | ||
| Batchno.20250806 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250317 | 250mg | Out of stock | Inquiry | ||
| Batchno.20260513 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20260511 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250903 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS16344-26-6
- Purity/Analytical Methods: >99.0%
16344-26-6 / 2-(4-chloroanilino)pyridine-3-carboxylic acid
Basic Information
CAS
16344-26-6
Multi CAS
No
Molecular Formula
C12H9ClN2O2
Molecular Weight
248.660000
Exact Mass
248.035255
SMILES
C1=CC(=C(N=C1)NC2=CC=C(C=C2)Cl)C(=O)O
InChI
InChI=1S/C12H9ClN2O2/c13-8-3-5-9(6-4-8)15-11-10(12(16)17)2-1-7-14-11/h1-7H,(H,14,15)(H,16,17)
InChIKey
YEXIXVLEDGNAKM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
12
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
65.93
TPSA
62.22
LogP / Solubility
WLOGP
3.18
MLOGP
2.8
XLogP3
3.4
Consensus LogP
3.13
Log S (ESOL)
-3.71
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.89
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.27
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.98
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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