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CAS 38385-95-4 2-(4-Piperidinyl)benzimidazole molecular structure lightbox
CAS RN: 38385-95-4

2-(4-Piperidinyl)benzimidazole

  • Product code: SSC-146013
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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, 10g, 100g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 8
  • 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 38385-95-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 3 In Stock Shenzhen Inquiry
1g ≥97% 3 In Stock Shenzhen Inquiry
5g -- 2 In Stock Shenzhen Inquiry
5g ≥97% 2 In Stock Hong Kong Inquiry
10g -- 1 In Stock Beijing Inquiry
10g ≥97% 1 In Stock Hong Kong Inquiry
100g -- 1 In Stock Shenzhen Inquiry
100g ≥97% 1 In Stock Shanghai Inquiry
25g -- 0 Out of Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

38385-95-4 / 2-piperidin-4-yl-1H-benzimidazole

Standard CAS: 38385-95-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
38385-95-4
Multi CAS
Yes
Molecular Formula
C12H15N3
Molecular Weight
201.270000
Exact Mass
201.126597
InChI
InChI=1S/C12H15N3/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2,(H,14,15)
InChIKey
HBOGHPAOOWUTLB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.42
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
60.94
TPSA
40.71

LogP / Solubility

WLOGP
2.03
MLOGP
1.79
XLogP3
1.9
Consensus LogP
1.91
Log S (ESOL)
-2.74
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.68
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.77
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.51

Drug-likeness / Medicinal Chemistry

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

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