CAS RN: 945714-67-0

N-benzyl-4-chloro-N-cyclohexylbenzaMide

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250928 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251010 10mg In stock Shanghai Inquiry
Batchno.20260408 1g Out of stock Inquiry
Batchno.20250518 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20251111 250mg In stock Shanghai Inquiry
Batchno.20260306 50mg In stock Shanghai Inquiry
Batchno.20250815 5mg In stock Shanghai, Wuhan Inquiry
Batchno.20250227 5mg / 25mg / 50mg / 100mg / 500mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-209640
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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: ≥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 945714-67-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

945714-67-0 / N-benzyl-4-chloro-N-cyclohexylbenzamide

Standard CAS: 945714-67-0 Multi CAS: No

Basic Information

CAS
945714-67-0
Multi CAS
No
Molecular Formula
C20H22CLNO
Molecular Weight
327.800000
Exact Mass
327.138992
InChI
InChI=1S/C20H22ClNO/c21-18-13-11-17(12-14-18)20(23)22(19-9-5-2-6-10-19)15-16-7-3-1-4-8-16/h1,3-4,7-8,11-14,19H,2,5-6,9-10,15H2
InChIKey
XDFKWGIBQMHSOH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.35
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
94.64
TPSA
20.31

LogP / Solubility

WLOGP
5.32
MLOGP
4.69
XLogP3
5.3
Consensus LogP
5.1
Log S (ESOL)
-5.34
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.09
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.68
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)
-0.95

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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