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CAS 2622-67-5 1,2-Diphenyl-1H-benzimidazole molecular structure lightbox
CAS RN: 2622-67-5

1,2-Diphenyl-1H-benzimidazole

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250503 1g In stock Inquiry
Batchno.20250702 250mg In stock Inquiry
Batchno.20260418 5g In stock Inquiry
  • Product code: SSC-123440
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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 2622-67-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

2622-67-5 / 1,2-diphenylbenzimidazole

Standard CAS: 2622-67-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2622-67-5
Multi CAS
No
Molecular Formula
C19H14N2
Molecular Weight
270.300000
Exact Mass
270.115698
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4
InChI
InChI=1S/C19H14N2/c1-3-9-15(10-4-1)19-20-17-13-7-8-14-18(17)21(19)16-11-5-2-6-12-16/h1-14H
InChIKey
ZLGVZKQXZYQJSM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
21
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
86.51
TPSA
17.82

LogP / Solubility

WLOGP
4.69
MLOGP
4.14
XLogP3
4.8
Consensus LogP
4.54
Log S (ESOL)
-5.08
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.16
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.55
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.04

Drug-likeness / Medicinal Chemistry

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

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