CAS RN: 1204921-90-3
N-Ethyl-2-(1-iMidazolyl)acetaMide
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.20260611 |
250mg / 1g |
Out of stock |
5-7 business days | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 5g, 0.1g, 0.25g
- Available purity: >97%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1204921-90-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>97% |
4
In Stock
|
Shanghai |
Inquiry |
| 0.1g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 0.25g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
1204921-90-3 / N-ethyl-2-imidazol-1-ylacetamide
N-Ethyl-2-(1-imidazolyl)acetamide | MFCD18840118 | N-ethyl-2-imidazol-1-ylacetamide
Standard CAS: 1204921-90-3
Multi CAS: Yes
Basic Information
CAS
1204921-90-3
Multi CAS
Yes
Molecular Formula
C7H11N3O
Molecular Weight
153.180000
Exact Mass
153.090212
SMILES
CCNC(=O)CN1C=CN=C1
InChI
InChI=1S/C7H11N3O/c1-2-9-7(11)5-10-4-3-8-6-10/h3-4,6H,2,5H2,1H3,(H,9,11)
InChIKey
FOAGYUIZFKJABZ-UHFFFAOYSA-N
Synonyms
N-Ethyl-2-(1-imidazolyl)acetamide
MFCD18840118
N-ethyl-2-imidazol-1-ylacetamide
N-ethyl-2-(1H-imidazol-1-yl)acetamide
SCHEMBL5982353
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.43
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
40.91
TPSA
46.92
LogP / Solubility
WLOGP
0.02
MLOGP
0.01
XLogP3
-0.2
Consensus LogP
-0.06
Log S (ESOL)
-0.94
Class (ESOL)
Very soluble
Log S (Ali)
-0.83
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.03
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.64
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5