CAS 4128-71-6 PARA-ACETAMIDOAZOBENZENE molecular structure

lightbox

CAS RN: 4128-71-6

PARA-ACETAMIDOAZOBENZENE

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20260503	100mg / 250mg / 1g	Confirm by inquiry	Shanghai	Inquiry

Product code: SSC-149727

GET A QUOTE

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

Request Bulk Quote

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 4128-71-6
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	≥95%	0 Out of Stock	Shanghai	Inquiry

4128-71-6 / N-(4-phenyldiazenylphenyl)acetamide

Standard CAS: 4128-71-6 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

4128-71-6

Multi CAS

Molecular Formula

C14H13N3O

Molecular Weight

239.270000

Exact Mass

239.105862

InChI

InChI=1S/C14H13N3O/c1-11(18)15-12-7-9-14(10-8-12)17-16-13-5-3-2-4-6-13/h2-10H,1H3,(H,15,18)

InChIKey

WSHHPNYAXLDUTG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.07

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

71.36

TPSA

53.82

LogP / Solubility

WLOGP

4.06

MLOGP

3.58

XLogP3

3.4

Consensus LogP

3.68

Log S (ESOL)

-4.18

Class (ESOL)

Slightly soluble

Log S (Ali)

-4.45

Class (Ali)

Slightly soluble

Log S (SILICOS-IT)

-4.95

Class (SILICOS-IT)

Slightly soluble

ADME

GI absorption

High

BBB permeant

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-1.3

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

PAINS alerts

Brenk alerts

Leadlikeness

Synthetic Accessibility

1.5

PARA-ACETAMIDOAZOBENZENE

Product Availability

Historical Supply Reference

Reference Pack Sizes

4128-71-6 / N-(4-phenyldiazenylphenyl)acetamide

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

Customers Also Viewed

N,N-DIMETHYL-2-METHOXYACETAMIDE

4,4′-bis(diphenylphosphanyl)-1,1′-biphenyl

Acid Violet 17

7-Methoxy-2-tetralone

6-Bromo-2-tetralone

5-BroMo-4-fluoro-2-hydroxy-benzoic acid Methyl ester

Get In Touch