![CAS 35216-74-1 N-[(1S)-2′-aMino[1,1′-binaphthalen]-2-yl]-AcetaMide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/35216-74-1.gif)
CAS RN: 35216-74-1
N-[(1S)-2′-aMino[1,1′-binaphthalen]-2-yl]-AcetaMide
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.20250331 | 5g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-142093
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
35216-74-1 / N-[1-(2-aminonaphthalen-1-yl)naphthalen-2-yl]acetamide
Basic Information
CAS
35216-74-1
Multi CAS
No
Molecular Formula
C22H18N2O
Molecular Weight
326.400000
Exact Mass
326.141913
InChI
InChI=1S/C22H18N2O/c1-14(25)24-20-13-11-16-7-3-5-9-18(16)22(20)21-17-8-4-2-6-15(17)10-12-19(21)23/h2-13H,23H2,1H3,(H,24,25)
InChIKey
BKDWJPPCPHBKAW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
20
Fraction Csp3
0.05
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
105.61
TPSA
55.12
LogP / Solubility
WLOGP
5.2
MLOGP
4.59
XLogP3
4.5
Consensus LogP
4.76
Log S (ESOL)
-5.6
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.99
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.34
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.02
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
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