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CAS 1774892-13-5 2-(2,2-DIMETHYLPIPERAZIN-1-YL)-ACETAMIDE 2HCL molecular structure lightbox
CAS RN: 1774892-13-5

2-(2,2-DIMETHYLPIPERAZIN-1-YL)-ACETAMIDE 2HCL

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250925 100mg / 250mg / 500mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-077596
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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: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1774892-13-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shanghai Inquiry

1774892-13-5 / 2-(2,2-dimethylpiperazin-1-yl)acetamide;dihydrochloride

Standard CAS: 1774892-13-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1774892-13-5
Multi CAS
No
Molecular Formula
C8H19Cl2N3O
Molecular Weight
244.160000
Exact Mass
243.090518
SMILES
CC1(CNCCN1CC(=O)N)C.Cl.Cl
InChI
InChI=1S/C8H17N3O.2ClH/c1-8(2)6-10-3-4-11(8)5-7(9)12;;/h10H,3-6H2,1-2H3,(H2,9,12);2*1H
InChIKey
ZBLSMMMTWHGLMD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.88
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
62.21
TPSA
58.36

LogP / Solubility

Consensus LogP
0.0000
Log S (ESOL)
-1.22
Class (ESOL)
Soluble
Log S (Ali)
-1.56
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.49
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)
-4.21

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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