CAS RN: 1161205-04-4
N-(4-Chloro-3-methoxyphenyl)-2-pyridinecarboxamide
Product Availability
Choose a grade to view its available package options.
11 package records11 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260218 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250314 | 10mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20251027 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20251012 | 1mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20250109 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260404 | 25mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20260107 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20250217 | 5mg | In stock | Shanghai, Wuhan | Inquiry |
- Product code: SSC-016253
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.1g, 0.25g, 1g
- Available purity: >97%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
1161205-04-4 / N-(4-chloro-3-methoxyphenyl)pyridine-2-carboxamide
VU0361737 | RefChem:194665 | VU 0361737
Basic Information
CAS
1161205-04-4
Multi CAS
Yes
Molecular Formula
C13H11ClN2O2
Molecular Weight
262.690000
Exact Mass
262.050905
SMILES
COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=N2)Cl
InChI
InChI=1S/C13H11ClN2O2/c1-18-12-8-9(5-6-10(12)14)16-13(17)11-4-2-3-7-15-11/h2-8H,1H3,(H,16,17)
InChIKey
ARYUXFNGXHNNDM-UHFFFAOYSA-N
Synonyms
VU0361737
RefChem:194665
VU 0361737
N-(4-chloro-3-methoxyphenyl)picolinamide
N-(4-chloro-3-methoxyphenyl)pyridine-2-carboxamide
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
70.19
TPSA
51.22
LogP / Solubility
WLOGP
3
MLOGP
2.64
XLogP3
2.6
Consensus LogP
2.75
Log S (ESOL)
-3.65
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.88
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.21
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)
-2.2
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501
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![CAS 1161404-71-2 N-[(1R)-2′-amino-3,3′-dibromo-4,4′,6,6′-tetrakis(trifluoromethyl)[1,1′-biphenyl]-2-yl]-P,P-diphenyl-Phosphinous amide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1161404-71-2.gif)
