CAS RN: 312608-54-1
Benzamide, 4-ethoxy-N-(5-nitro-2-thiazolyl)
Product Availability
Choose a grade to view its available package options.
9 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250511 | 10mg / 25mg / 50mg / 100mg | Confirm by inquiry | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250903 | 100mg | Out of stock | Inquiry | |
| Batchno.20250912 | 10mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20250121 | 1g | Out of stock | Inquiry | |
| Batchno.20250723 | 1mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20260603 | 250mg | Out of stock | Inquiry | |
| Batchno.20250808 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250924 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260209 | 5mg | In stock | Shanghai, Wuhan | Inquiry |
- Product code: starshine_CAS312608-54-1
- Purity/Analytical Methods: >99.0%
312608-54-1 / 4-ethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide
Basic Information
CAS
312608-54-1
Multi CAS
Yes
Molecular Formula
C12H11N3O4S
Molecular Weight
293.300000
Exact Mass
293.047027
InChI
InChI=1S/C12H11N3O4S/c1-2-19-9-5-3-8(4-6-9)11(16)14-12-13-7-10(20-12)15(17)18/h3-7H,2H2,1H3,(H,13,14,16)
InChIKey
LMDLIMGAGZHZSR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
11
Fraction Csp3
0.17
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
1
Molar refractivity
74.33
TPSA
94.36
LogP / Solubility
WLOGP
2.7
MLOGP
2.39
XLogP3
3.3
Consensus LogP
2.8
Log S (ESOL)
-3.44
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.92
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.41
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.59
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5
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