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CAS 1546064-14-5 3,6-Dichloro-4-(2,5-difluorophenyl)pyridazine molecular structure lightbox
CAS RN: 1546064-14-5

3,6-Dichloro-4-(2,5-difluorophenyl)pyridazine

  • Product code: SSC-063935
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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: 4
  • 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 1546064-14-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 2 In Stock Beijing Inquiry
0.25g ≥95% 2 In Stock Beijing Inquiry
1g ≥95% 2 In Stock Beijing Inquiry
5g ≥95% 1 In Stock Shanghai Inquiry

1546064-14-5 / 3,6-dichloro-4-(2,5-difluorophenyl)pyridazine

Standard CAS: 1546064-14-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1546064-14-5
Multi CAS
No
Molecular Formula
C10H4Cl2F2N2
Molecular Weight
261.050000
Exact Mass
259.971960
SMILES
C1=CC(=C(C=C1F)C2=CC(=NN=C2Cl)Cl)F
InChI
InChI=1S/C10H4Cl2F2N2/c11-9-4-7(10(12)16-15-9)6-3-5(13)1-2-8(6)14/h1-4H
InChIKey
KDGBLEYBQWCGIH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
57.4
TPSA
25.78

LogP / Solubility

WLOGP
3.73
MLOGP
3.29
XLogP3
3.6
Consensus LogP
3.54
Log S (ESOL)
-4.3
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.39
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.57
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)
-1.67

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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