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CAS 303-26-4 1-(4-Chlorobenzhydryl)piperazine molecular structure lightbox
CAS RN: 303-26-4

1-(4-Chlorobenzhydryl)piperazine

  • Product code: SSC-134338
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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: 10g, 1g, 5g, 25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 5
  • 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 303-26-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 5 In Stock Hong Kong Inquiry
1g ≥95% 3 In Stock Hong Kong Inquiry
5g ≥95% 3 In Stock Shenzhen Inquiry
25g ≥95% 1 In Stock Hong Kong Inquiry
100g ≥95% 1 In Stock Beijing Inquiry

303-26-4 / 1-[(4-chlorophenyl)-phenylmethyl]piperazine

Standard CAS: 303-26-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
303-26-4
Multi CAS
Yes
Molecular Formula
C17H19CLN2
Molecular Weight
286.800000
Exact Mass
286.123676
InChI
InChI=1S/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2
InChIKey
UZKBSZSTDQSMDR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.29
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
84.18
TPSA
15.27

LogP / Solubility

WLOGP
3.33
MLOGP
2.94
XLogP3
3.4
Consensus LogP
3.22
Log S (ESOL)
-3.96
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.32
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.65
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.1

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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