CAS RN: 84678-52-4
9-Ethylcarbazole-3-carboxaldehyde N-Ethyl-N-phenylhydrazone
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.20250228 | 200mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-192245
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: ≥98%
- 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 | ≥98% | 0 Out of Stock | Shenzhen | Inquiry |
84678-52-4 / N-ethyl-N-[(9-ethylcarbazol-3-yl)methylideneamino]aniline
Basic Information
CAS
84678-52-4
Multi CAS
Yes
Molecular Formula
C23H23N3
Molecular Weight
341.400000
Exact Mass
341.189198
InChI
InChI=1S/C23H23N3/c1-3-25-22-13-9-8-12-20(22)21-16-18(14-15-23(21)25)17-24-26(4-2)19-10-6-5-7-11-19/h5-17H,3-4H2,1-2H3
InChIKey
IPCPWEQNRXADBE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
19
Fraction Csp3
0.17
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
112.17
TPSA
20.53
LogP / Solubility
WLOGP
5.67
MLOGP
5.01
XLogP3
5.8
Consensus LogP
5.49
Log S (ESOL)
-5.74
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.46
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.19
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
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)
-0.77
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
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![CAS 1160294-96-1 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b4887-jpgcontextbwfzdgvyfhjvb3r8mzezntn8aw1hz2uvanblz3xomzkvadlilzg5mjkxndexmjkyndyvqjq4odcuanbnfgniztyynzeznzaxmzvlzmjhymyznme5owqyzja2zjy1zjq4nze4zguzyjy1ztu5zjk2mda3zta1mje3zwmwodi.jpeg)
