CAS RN: 1185319-81-6
1-Ethyl-2-piperazin-1-yl-1H-benzoiMidazole hydrochloride, 98+% C13H19ClN4, MW: 266.78
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.20260404 | 100mg / 500mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-018388
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: 0.25g
- Available purity: ≥95%
- 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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
1185319-81-6 / 1-ethyl-2-piperazin-1-ylbenzimidazole;hydrochloride
1-Ethyl-2-(piperazin-1-yl)-1H-benzo[d]imidazole hydrochloride | 1-Ethyl-2-piperazin-1-yl-1H-benzoimidazole hydrochloride | 1-ethyl-2-piperazin-1-ylbenzimidazole;hydrochloride
Basic Information
CAS
1185319-81-6
Multi CAS
No
Molecular Formula
C13H19ClN4
Molecular Weight
266.770000
Exact Mass
266.129824
SMILES
CCN1C2=CC=CC=C2N=C1N3CCNCC3.Cl
InChI
InChI=1S/C13H18N4.ClH/c1-2-17-12-6-4-3-5-11(12)15-13(17)16-9-7-14-8-10-16;/h3-6,14H,2,7-10H2,1H3;1H
InChIKey
DHTFTQDRUMEZBZ-UHFFFAOYSA-N
Synonyms
1-Ethyl-2-(piperazin-1-yl)-1H-benzo[d]imidazole hydrochloride
1-Ethyl-2-piperazin-1-yl-1H-benzoimidazole hydrochloride
1-ethyl-2-piperazin-1-ylbenzimidazole;hydrochloride
1-ethyl-2-(piperazin-1-yl)-1H-1,3-benzodiazole hydrochloride
MFCD09877639
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
9
Fraction Csp3
0.46
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
77.74
TPSA
33.09
LogP / Solubility
WLOGP
1.89
MLOGP
1.67
XLogP3
1.89
Consensus LogP
1.82
Log S (ESOL)
-2.92
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.11
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.2
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.01
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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