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CAS 92-78-4 4′-Chloro-3-hydroxy-2-naphthanilide molecular structure lightbox
CAS RN: 92-78-4

4′-Chloro-3-hydroxy-2-naphthanilide

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250701 100g In stock Inquiry
Batchno.20250918 25g In stock Inquiry
Batchno.20250506 500g In stock Inquiry
  • Product code: SSC-205546
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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: ≥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 92-78-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

92-78-4 / N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide

Standard CAS: 92-78-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
92-78-4
Multi CAS
Yes
Molecular Formula
C17H12CLNO2
Molecular Weight
297.700000
Exact Mass
297.055656
InChI
InChI=1S/C17H12ClNO2/c18-13-5-7-14(8-6-13)19-17(21)15-9-11-3-1-2-4-12(11)10-16(15)20/h1-10,20H,(H,19,21)
InChIKey
OHAXNCGNVGGWSO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
16
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
85.02
TPSA
49.33

LogP / Solubility

WLOGP
4.45
MLOGP
3.93
XLogP3
4.8
Consensus LogP
4.39
Log S (ESOL)
-4.92
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.22
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.53
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.38

Drug-likeness / Medicinal Chemistry

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

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