![CAS 1616413-67-2 9-[4-(4-bromophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9H-Carbazole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1616413-67-2.gif)
CAS RN: 1616413-67-2
9-[4-(4-bromophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9H-Carbazole
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.20250330 | 1g / 5g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-069256
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 |
1616413-67-2 / 9-[4-(4-bromophenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
Basic Information
CAS
1616413-67-2
Multi CAS
No
Molecular Formula
C27H17BrN4
Molecular Weight
477.400000
Exact Mass
476.063660
SMILES
C1=CC=C(C=C1)C2=NC(=NC(=N2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)Br
InChI
InChI=1S/C27H17BrN4/c28-20-16-14-19(15-17-20)26-29-25(18-8-2-1-3-9-18)30-27(31-26)32-23-12-6-4-10-21(23)22-11-5-7-13-24(22)32/h1-17H
InChIKey
UHBLLBBYSZOORL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
32
Aromatic heavy atom count
31
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
132.74
TPSA
43.6
LogP / Solubility
WLOGP
7.07
MLOGP
6.25
XLogP3
7.4
Consensus LogP
6.91
Log S (ESOL)
-7.77
Class (ESOL)
Insoluble
Log S (Ali)
-8.58
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.99
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.62
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4
Customers Also Viewed
-
UCB9608
- CAS RN: 1616413-96-7
- Product Code: starshine_CAS1616413-96-7
- Purity/Analytical method: >99.0%
-
CFI-400945 fumarate
- CAS RN: 1616420-30-4
- Product Code: starshine_CAS1616420-30-4
- Purity/Analytical method: >99.0%
-
Urea, N-[4-[2,3-dihydro-7-(5-methyl-1H-imidazol-2-yl)-1-oxo-1H-isoindol-4-yl]-3-fluorophenyl]-N’-(2,4,6-trifluorophenyl)-
- CAS RN: 1616428-23-9
- Product Code: starshine_CAS1616428-23-9
- Purity/Analytical method: >99.0%
-
tert-butyl (3-amino-2,6-dichloropyridin-4-yl)carbamate
- CAS RN: 1616434-23-1
- Product Code: SSC-069257
-
(4aR,7aR)-octahydrocyclopenta[b][1,4]oxazine
- CAS RN: 1616435-00-7
- Product Code: SSC-069260
-
![CAS 1616428-23-9 Urea, N-[4-[2,3-dihydro-7-(5-methyl-1H-imidazol-2-yl)-1-oxo-1H-isoindol-4-yl]-3-fluorophenyl]-N’-(2,4,6-trifluorophenyl)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1616428-23-9.gif)
![CAS 1616435-00-7 (4aR,7aR)-octahydrocyclopenta[b][1,4]oxazine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1616435-00-7.gif)
