CAS RN: 2410284-89-6
Nintedanib Impurity 52
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250604 | 50mg | Out of stock | 15 business days | Inquiry |
- Product code: SSC-117458
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.25g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
2410284-89-6 / 2-[4-[2-(4-amino-N-methylanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-aminophenyl)-N-methylacetamide
Basic Information
CAS
2410284-89-6
Multi CAS
No
Molecular Formula
C22H30N6O2
Molecular Weight
410.500000
Exact Mass
410.243024
SMILES
CN(C1=CC=C(C=C1)N)C(=O)CN2CCN(CC2)CC(=O)N(C)C3=CC=C(C=C3)N
InChI
InChI=1S/C22H30N6O2/c1-25(19-7-3-17(23)4-8-19)21(29)15-27-11-13-28(14-12-27)16-22(30)26(2)20-9-5-18(24)6-10-20/h3-10H,11-16,23-24H2,1-2H3
InChIKey
RBOFHNBKFHHSEJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.36
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
2
Molar refractivity
121.41
TPSA
99.14
LogP / Solubility
WLOGP
1.09
MLOGP
0.99
XLogP3
0.9
Consensus LogP
0.99
Log S (ESOL)
-2.97
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.72
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.96
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.45
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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