![CAS 1771756-32-1 3H-Naphth[1,2-d]imidazole, 2-(4-bromophenyl)-3-phenyl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1771756-32-1.gif)
CAS RN: 1771756-32-1
3H-Naphth[1,2-d]imidazole, 2-(4-bromophenyl)-3-phenyl-
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260610 | 100mg / 250mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: starshine_CAS1771756-32-1
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: 0.1g, 0.25g, 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.
1771756-32-1 / 2-(4-bromophenyl)-3-phenylbenzo[e]benzimidazole
Basic Information
CAS
1771756-32-1
Multi CAS
No
Molecular Formula
C23H15BrN2
Molecular Weight
399.300000
Exact Mass
398.041860
SMILES
C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C4C=C3)N=C2C5=CC=C(C=C5)Br
InChI
InChI=1S/C23H15BrN2/c24-18-13-10-17(11-14-18)23-25-22-20-9-5-4-6-16(20)12-15-21(22)26(23)19-7-2-1-3-8-19/h1-15H
InChIKey
KLHZNVLXKGCRBF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
25
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
111.71
TPSA
17.82
LogP / Solubility
WLOGP
6.61
MLOGP
5.84
XLogP3
6.7
Consensus LogP
6.38
Log S (ESOL)
-7.06
Class (ESOL)
Insoluble
Log S (Ali)
-7.61
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.98
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)
-0.46
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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