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CAS 2719-05-3 4,4′-DIACETAMIDODIPHENYLMETHANE molecular structure lightbox
CAS RN: 2719-05-3

4,4′-DIACETAMIDODIPHENYLMETHANE

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250706 100mg In stock Shanghai Inquiry
Batchno.20260111 100mg / 250mg / 1g / 5g Confirm by inquiry Shandong 5-7 business days Inquiry
Batchno.20260407 1g In stock Shanghai Inquiry
Batchno.20260112 25mg In stock Shanghai Inquiry
Batchno.20260518 5mg In stock Shanghai Inquiry
  • Product code: SSC-126047
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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 2719-05-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

2719-05-3 / N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide

Standard CAS: 2719-05-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
2719-05-3
Multi CAS
Yes
Molecular Formula
C17H18N2O2
Molecular Weight
282.340000
Exact Mass
282.136828
InChI
InChI=1S/C17H18N2O2/c1-12(20)18-16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)19-13(2)21/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKey
OEXMNSOPAKOPEF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.18
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
84.3
TPSA
58.2

LogP / Solubility

WLOGP
3.19
MLOGP
2.82
XLogP3
2.5
Consensus LogP
2.84
Log S (ESOL)
-3.76
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.18
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.63
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)
-2.17

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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