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CAS 88519-57-7 N-(4-Aminobutyl)-5-chloronaphthalene-2-sulfonamide Hydrochloride molecular structure lightbox
CAS RN: 88519-57-7

N-(4-Aminobutyl)-5-chloronaphthalene-2-sulfonamide Hydrochloride

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251228 100mg In stock Shanghai Inquiry
Batchno.20260131 250mg In stock Shanghai Inquiry
Batchno.20251129 25mg In stock Shanghai Inquiry
Batchno.20250817 50mg In stock Shanghai Inquiry
  • Product code: SSC-199253
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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: 0.1g
  • 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 88519-57-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

88519-57-7 / N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride

Standard CAS: 88519-57-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
88519-57-7
Multi CAS
Yes
Molecular Formula
C14H18CL2N2O2S
Molecular Weight
349.300000
Exact Mass
348.046604
InChI
InChI=1S/C14H17ClN2O2S.ClH/c15-14-5-3-4-11-10-12(6-7-13(11)14)20(18,19)17-9-2-1-8-16;/h3-7,10,17H,1-2,8-9,16H2;1H
InChIKey
QKAALLVQBOLELJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
10
Fraction Csp3
0.29
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
89.68
TPSA
72.19

LogP / Solubility

WLOGP
2.93
MLOGP
2.6
XLogP3
2.93
Consensus LogP
2.82
Log S (ESOL)
-3.81
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.54
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.08
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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