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CAS 65473-14-5 Naftifine Hydrochloride molecular structure lightbox
CAS RN: 65473-14-5

Naftifine Hydrochloride

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250816 1g In stock Inquiry
Batchno.20250820 25g In stock Inquiry
Batchno.20251202 5g In stock Inquiry
  • Product code: SSC-175131
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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: 5g
  • 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 65473-14-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

65473-14-5 / (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride

Standard CAS: 65473-14-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
65473-14-5
Multi CAS
Yes
Molecular Formula
C21H22CLN
Molecular Weight
323.900000
Exact Mass
323.144077
InChI
InChI=1S/C21H21N.ClH/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20;/h2-15H,16-17H2,1H3;1H/b11-8+;
InChIKey
OLUNPKFOFGZHRT-YGCVIUNWSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
16
Fraction Csp3
0.14
Rotatable bonds
5
H-bond acceptors
1
H-bond donors
1
Molar refractivity
103.01
TPSA
3.24

LogP / Solubility

WLOGP
5.41
MLOGP
4.77
XLogP3
5.41
Consensus LogP
5.2
Log S (ESOL)
-5.44
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.12
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.85
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
No
Log Kp (skin permeation)
-0.86

Drug-likeness / Medicinal Chemistry

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

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