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CAS 1354940-68-3 N-[2-(2-Hydroxyethoxy)ethyl]biphenyl-4-carboxaMide molecular structure lightbox
CAS RN: 1354940-68-3

N-[2-(2-Hydroxyethoxy)ethyl]biphenyl-4-carboxaMide

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260520 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-043926
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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: 0.25g, 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 1354940-68-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 0 Out of Stock Shanghai Inquiry
1g >97% 0 Out of Stock Beijing Inquiry

1354940-68-3 / N-[2-(2-hydroxyethoxy)ethyl]-4-phenylbenzamide

Standard CAS: 1354940-68-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1354940-68-3
Multi CAS
No
Molecular Formula
C17H19NO3
Molecular Weight
285.340000
Exact Mass
285.136493
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCOCCO
InChI
InChI=1S/C17H19NO3/c19-11-13-21-12-10-18-17(20)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,19H,10-13H2,(H,18,20)
InChIKey
WOGDNYYUEGKEMZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.24
Rotatable bonds
7
H-bond acceptors
3
H-bond donors
2
Molar refractivity
82.12
TPSA
58.56

LogP / Solubility

WLOGP
2.09
MLOGP
1.85
XLogP3
2
Consensus LogP
1.98
Log S (ESOL)
-2.89
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.41
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.09
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.98

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
2.5

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