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CAS 66073-54-9 2-Fluoro-6-chlorobenzamide molecular structure lightbox
CAS RN: 66073-54-9

2-Fluoro-6-chlorobenzamide

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250102 100g In stock Shenzhen, Chengdu Inquiry
Batchno.20260630 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batchno.20250106 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250408 5g In stock Shanghai Inquiry
  • Product code: SSC-175715
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 66073-54-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Hong Kong Inquiry

66073-54-9 / 2-chloro-6-fluorobenzamide

Standard CAS: 66073-54-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
66073-54-9
Multi CAS
No
Molecular Formula
C7H5CLFNO
Molecular Weight
173.570000
Exact Mass
173.004370
InChI
InChI=1S/C7H5ClFNO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11)
InChIKey
KLOZZZNFJYMTNE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
39.93
TPSA
43.09

LogP / Solubility

WLOGP
1.58
MLOGP
1.39
XLogP3
0.5
Consensus LogP
1.16
Log S (ESOL)
-2.25
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.12
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.22
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.66

Drug-likeness / Medicinal Chemistry

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

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