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CAS 1019-85-8 2-(4-Chlorophenyl)benzimidazole molecular structure lightbox
CAS RN: 1019-85-8

2-(4-Chlorophenyl)benzimidazole

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250422 1g Out of stock Inquiry
Batchno.20250724 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20250710 250mg Out of stock Inquiry
Batchno.20251205 5g In stock Shenzhen Inquiry
  • Product code: SSC-002968
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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: ≥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 1019-85-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

1019-85-8 / 2-(4-chlorophenyl)-1H-benzimidazole

2-(4-Chlorophenyl)benzimidazole | DTXSID90353951 | RefChem:1061221

Standard CAS: 1019-85-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1019-85-8
Multi CAS
Yes
Molecular Formula
C13H9ClN2
Molecular Weight
228.670000
Exact Mass
228.045426
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C13H9ClN2/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,(H,15,16)
InChIKey
PTXUJRTVWRYYTE-UHFFFAOYSA-N
Synonyms
2-(4-Chlorophenyl)benzimidazole DTXSID90353951 RefChem:1061221 DTXCID70305014 2-(4-chlorophenyl)-1H-benzimidazole

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
15
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
66.54
TPSA
28.68

LogP / Solubility

WLOGP
3.88
MLOGP
3.42
XLogP3
3.9
Consensus LogP
3.73
Log S (ESOL)
-4.33
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.24
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.49
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)
-1.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501

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