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CAS 178984-56-0 7-BENZYLOXY-4-CHLOROQUINOLINE molecular structure lightbox
CAS RN: 178984-56-0

7-BENZYLOXY-4-CHLOROQUINOLINE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250314 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-079717
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 178984-56-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 1 In Stock Beijing Inquiry
0.25g ≥95% 1 In Stock Shanghai Inquiry
1g ≥95% 1 In Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

178984-56-0 / 4-chloro-7-phenylmethoxyquinoline

Standard CAS: 178984-56-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
178984-56-0
Multi CAS
No
Molecular Formula
C16H12ClNO
Molecular Weight
269.720000
Exact Mass
269.060742
SMILES
C1=CC=C(C=C1)COC2=CC3=NC=CC(=C3C=C2)Cl
InChI
InChI=1S/C16H12ClNO/c17-15-8-9-18-16-10-13(6-7-14(15)16)19-11-12-4-2-1-3-5-12/h1-10H,11H2
InChIKey
TXHLONYFVBSHDY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
16
Fraction Csp3
0.06
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
77.53
TPSA
22.12

LogP / Solubility

WLOGP
4.47
MLOGP
3.94
XLogP3
4.4
Consensus LogP
4.27
Log S (ESOL)
-4.75
Class (ESOL)
Slightly soluble
Log S (Ali)
-5
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.48
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)
-1.19

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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