CAS RN: 1092578-51-2
CZBDF
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.20260303 | 50mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-010500
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 | Beijing | Inquiry |
1092578-51-2 / 9-[4-[3-(4-carbazol-9-ylphenyl)-2,6-diphenylfuro[2,3-f][1]benzofuran-7-yl]phenyl]carbazole
CZBDF | MFCD28100824 | 9-[4-[3-(4-carbazol-9-ylphenyl)-2,6-diphenylfuro[2,3-f][1]benzofuran-7-yl]phenyl]carbazole
Basic Information
CAS
1092578-51-2
Multi CAS
No
Molecular Formula
C58H36N2O2
Molecular Weight
792.900000
Exact Mass
792.277678
SMILES
C1=CC=C(C=C1)C2=C(C3=CC4=C(C=C3O2)C(=C(O4)C5=CC=CC=C5)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=CC=C(C=C1)N1C2=CC=CC=C2C2=CC=CC=C21
InChI
InChI=1S/C58H36N2O2/c1-3-15-39(16-4-1)57-55(37-27-31-41(32-28-37)59-49-23-11-7-19-43(49)44-20-8-12-24-50(44)59)47-35-54-48(36-53(47)61-57)56(58(62-54)40-17-5-2-6-18-40)38-29-33-42(34-30-38)60-51-25-13-9-21-45(51)46-22-10-14-26-52(46)60/h1-36H
InChIKey
FHDKOSLORKUETK-UHFFFAOYSA-N
Synonyms
CZBDF
MFCD28100824
9-[4-[3-(4-carbazol-9-ylphenyl)-2,6-diphenylfuro[2,3-f][1]benzofuran-7-yl]phenyl]carbazole
9H-Carbazole, 9,9'-[(2,6-diphenylbenzo[1,2-b:4,5-b']difuran-3,7-diyl)di-4,1-phenylene]bis-
SCHEMBL16177954
Computed Properties
Structural Parameters
Heavy atom count
62
Aromatic heavy atom count
62
Rotatable bonds
6
H-bond acceptors
4
Molar refractivity
256.41
TPSA
36.14
LogP / Solubility
WLOGP
16.04
MLOGP
14.19
XLogP3
15.5
Consensus LogP
15.24
Log S (ESOL)
-15.21
Class (ESOL)
Insoluble
Log S (Ali)
-17.64
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-18.85
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
3.83
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
9
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