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CAS 262368-30-9 N-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide molecular structure lightbox
CAS RN: 262368-30-9

N-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250206 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260508 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250908 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251202 25g In stock Shanghai Inquiry
Batchno.20250828 500g Out of stock Inquiry
Batchno.20260202 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260509 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-123481
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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: 100g
  • Available purity: ≥95%
  • 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 262368-30-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

262368-30-9 / N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide

Standard CAS: 262368-30-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
262368-30-9
Multi CAS
No
Molecular Formula
C14H22N4O
Molecular Weight
262.350000
Exact Mass
262.179361
SMILES
CN1CCN(CC1)CC(=O)N(C)C2=CC=C(C=C2)N
InChI
InChI=1S/C14H22N4O/c1-16-7-9-18(10-8-16)11-14(19)17(2)13-5-3-12(15)4-6-13/h3-6H,7-11,15H2,1-2H3
InChIKey
LBWNQLVDYPNHAV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
78.2
TPSA
52.81

LogP / Solubility

WLOGP
0.48
MLOGP
0.43
XLogP3
0.5
Consensus LogP
0.47
Log S (ESOL)
-1.8
Class (ESOL)
Soluble
Log S (Ali)
-2.06
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.12
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)
-3.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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