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CAS 644-33-7 N,N’-ETHYLENEBISBENZAMIDE molecular structure lightbox
CAS RN: 644-33-7

N,N’-ETHYLENEBISBENZAMIDE

Product Availability

Choose a grade to view its available package options.

8 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260612 1g In stock Inquiry
Batchno.20260512 25g Out of stock Inquiry
Batchno.20260429 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250110 100g Out of stock 5-7 business days Inquiry
Batchno.20250621 1g In stock Shandong Inquiry
Batchno.20250825 25g In stock Shanghai, Shandong Inquiry
Batchno.20260209 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250301 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-174168
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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: ＞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 644-33-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

644-33-7 / N-(2-benzamidoethyl)benzamide

Standard CAS: 644-33-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
644-33-7
Multi CAS
Yes
Molecular Formula
C16H16N2O2
Molecular Weight
268.310000
Exact Mass
268.121178
InChI
InChI=1S/C16H16N2O2/c19-15(13-7-3-1-4-8-13)17-11-12-18-16(20)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)(H,18,20)
InChIKey
NWGGAHDZCNJXJA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.12
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
77.55
TPSA
58.2

LogP / Solubility

WLOGP
1.85
MLOGP
1.63
XLogP3
2.2
Consensus LogP
1.89
Log S (ESOL)
-2.78
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.09
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.54
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.05

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
1.5

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