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CAS 61714-27-0 N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide Hydrochloride molecular structure lightbox
CAS RN: 61714-27-0

N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide Hydrochloride

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260221 100mg In stock Inquiry
Batchno.20260113 1g In stock Inquiry
Batchno.20251004 25mg In stock Inquiry
Batchno.20251221 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250610 100mg In stock Shanghai Inquiry
Batchno.20250806 100mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250731 1g In stock Shanghai Inquiry
Batchno.20260228 250mg In stock Shanghai Inquiry
Batchno.20250522 250mg In stock Shanghai Inquiry
  • Product code: SSC-170670
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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: 1g
  • Available purity: ≥98%
  • 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 61714-27-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

61714-27-0 / N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride

Standard CAS: 61714-27-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
61714-27-0
Multi CAS
No
Molecular Formula
C16H22Cl2N2O2S
Molecular Weight
377.300000
Exact Mass
376.077905
SMILES
C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCCCCCN.Cl
InChI
InChI=1S/C16H21ClN2O2S.ClH/c17-15-9-5-8-14-13(15)7-6-10-16(14)22(20,21)19-12-4-2-1-3-11-18;/h5-10,19H,1-4,11-12,18H2;1H
InChIKey
OMMOSRLIFSCDBL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
10
Fraction Csp3
0.38
Rotatable bonds
8
H-bond acceptors
3
H-bond donors
2
Molar refractivity
98.92
TPSA
72.19

LogP / Solubility

WLOGP
3.71
MLOGP
3.29
XLogP3
3.71
Consensus LogP
3.57
Log S (ESOL)
-4.31
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.33
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.15
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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