![CAS 2168520-25-8 4-HYDROXY-N,N,2-TRIMETHYL-1H-BENZO[D]IMIDAZOLE-6-CARBOXAMIDE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2168520-25-8.png)
CAS RN: 2168520-25-8
4-HYDROXY-N,N,2-TRIMETHYL-1H-BENZO[D]IMIDAZOLE-6-CARBOXAMIDE
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.20251012 | 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-104243
Verified Factory Data
Supply Overview & Packaging Options
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: 0.1g, 0.25g, 1g
- Available purity: ≥95%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
2168520-25-8 / 7-hydroxy-N,N,2-trimethyl-3H-benzimidazole-5-carboxamide
Basic Information
CAS
2168520-25-8
Multi CAS
No
Molecular Formula
C11H13N3O2
Molecular Weight
219.240000
Exact Mass
219.100777
SMILES
CC1=NC2=C(N1)C=C(C=C2O)C(=O)N(C)C
InChI
InChI=1S/C11H13N3O2/c1-6-12-8-4-7(11(16)14(2)3)5-9(15)10(8)13-6/h4-5,15H,1-3H3,(H,12,13)
InChIKey
POCWSMBLIUEXQA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
9
Fraction Csp3
0.27
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
60.51
TPSA
69.22
LogP / Solubility
WLOGP
1.28
MLOGP
1.13
XLogP3
1
Consensus LogP
1.14
Log S (ESOL)
-2.36
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.28
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.27
Class (SILICOS-IT)
Moderately 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)
-3.15
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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