![CAS 2374285-52-4 4(3H)-Quinazolinone, 6-fluoro-2-[(1E)-2-(5-nitro-2-furanyl)ethenyl]-3-phenyl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2374285-52-4.gif)
CAS RN: 2374285-52-4
4(3H)-Quinazolinone, 6-fluoro-2-[(1E)-2-(5-nitro-2-furanyl)ethenyl]-3-phenyl-
Product Availability
Choose a grade to view its available package options.
8 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250824 | 100mg | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250920 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250617 | 1g | Out of stock | Inquiry | |
| Batchno.20250521 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250609 | 250mg | Out of stock | Inquiry | |
| Batchno.20250402 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20251223 | 50mg | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20260626 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS2374285-52-4
- Purity/Analytical Methods: >99.0%
2374285-52-4 / 6-fluoro-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-3-phenylquinazolin-4-one
Basic Information
CAS
2374285-52-4
Multi CAS
No
Molecular Formula
C20H12FN3O4
Molecular Weight
377.300000
Exact Mass
377.081184
SMILES
C1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)F)/C=C/C4=CC=C(O4)[N+](=O)[O-]
InChI
InChI=1S/C20H12FN3O4/c21-13-6-9-17-16(12-13)20(25)23(14-4-2-1-3-5-14)18(22-17)10-7-15-8-11-19(28-15)24(26)27/h1-12H/b10-7+
InChIKey
HBQOIUMWWOMCBS-JXMROGBWSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
21
Rotatable bonds
4
H-bond acceptors
6
Molar refractivity
101.59
TPSA
91.17
LogP / Solubility
WLOGP
4.2
MLOGP
3.71
XLogP3
3.9
Consensus LogP
3.94
Log S (ESOL)
-5.11
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.68
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.08
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.04
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
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