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CAS 86932-94-7 1H-Benzimidazole,2-(tetrahydro-2-furanyl)-(9CI) molecular structure lightbox
CAS RN: 86932-94-7

1H-Benzimidazole,2-(tetrahydro-2-furanyl)-(9CI)

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250603 5g Out of stock 8-10 business days Inquiry
  • Product code: starshine_CAS86932-94-7
  • Purity/Analytical Methods: >99.0%
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86932-94-7 / 2-(oxolan-2-yl)-1H-benzimidazole

Standard CAS: 86932-94-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
86932-94-7
Multi CAS
No
Molecular Formula
C11H12N2O
Molecular Weight
188.230000
Exact Mass
188.094963
InChI
InChI=1S/C11H12N2O/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-2,4-5,10H,3,6-7H2,(H,12,13)
InChIKey
RMUBMKACPDZZPB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.36
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
54.02
TPSA
37.91

LogP / Solubility

WLOGP
2.41
MLOGP
2.12
XLogP3
1.7
Consensus LogP
2.08
Log S (ESOL)
-2.94
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.85
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.01
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.15

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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