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CAS 74298-63-8 1-(4-CHLOROBENZYL)-2-METHYLBENZIMIDAZOLE HCL molecular structure lightbox
CAS RN: 74298-63-8

1-(4-CHLOROBENZYL)-2-METHYLBENZIMIDAZOLE HCL

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250117 50mg Out of stock 5-7 business days Inquiry
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Batchno.20250323 100mg In stock Shanghai Inquiry
Batchno.20250315 250mg In stock Shanghai Inquiry
Batchno.20250725 25mg In stock Shanghai Inquiry
Batchno.20250305 50mg In stock Shanghai Inquiry
  • Product code: starshine_CAS74298-63-8
  • Purity/Analytical Methods: >99.0%
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74298-63-8 / 3-[(4-chlorophenyl)methyl]-2-methyl-1H-benzimidazol-3-ium chloride

Standard CAS: 74298-63-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
74298-63-8
Multi CAS
Yes
Molecular Formula
C15H14CL2N2
Molecular Weight
293.200000
Exact Mass
292.053404
InChI
InChI=1S/C15H13ClN2.ClH/c1-11-17-14-4-2-3-5-15(14)18(11)10-12-6-8-13(16)9-7-12;/h2-9H,10H2,1H3;1H
InChIKey
MHMTXDMLQZHXRZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
15
Fraction Csp3
0.13
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
73.78
TPSA
19.67

LogP / Solubility

WLOGP
0.47
MLOGP
0.42
XLogP3
0.47
Consensus LogP
0.45
Log S (ESOL)
-2.41
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.3
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.2
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.18

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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