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CAS 2620-76-0 2-(4-Bromophenyl)-1-phenylbenzimidazole molecular structure lightbox
CAS RN: 2620-76-0

2-(4-Bromophenyl)-1-phenylbenzimidazole

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260119 1g In stock Inquiry
Batchno.20260403 25g In stock Inquiry
Batchno.20250328 5g In stock Inquiry
  • Product code: SSC-123370
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 25g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2620-76-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
25g >97% 1 In Stock Shanghai Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry

2620-76-0 / 2-(4-bromophenyl)-1-phenylbenzimidazole

Standard CAS: 2620-76-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2620-76-0
Multi CAS
No
Molecular Formula
C19H13BrN2
Molecular Weight
349.200000
Exact Mass
348.026210
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br
InChI
InChI=1S/C19H13BrN2/c20-15-12-10-14(11-13-15)19-21-17-8-4-5-9-18(17)22(19)16-6-2-1-3-7-16/h1-13H
InChIKey
DXRLALXPCIOIDK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
21
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
94.21
TPSA
17.82

LogP / Solubility

WLOGP
5.46
MLOGP
4.82
XLogP3
5.5
Consensus LogP
5.26
Log S (ESOL)
-6.02
Class (ESOL)
Insoluble
Log S (Ali)
-6.36
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.7
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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