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CAS 366-47-2 (3-FLUORO-BENZOYLAMINO)-ACETIC ACID molecular structure lightbox
CAS RN: 366-47-2

(3-FLUORO-BENZOYLAMINO)-ACETIC ACID

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251210 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-143807
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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: 1g
  • Available purity: ≥95%
  • 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 366-47-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

366-47-2 / 2-[(3-fluorobenzoyl)amino]acetic acid

Standard CAS: 366-47-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
366-47-2
Multi CAS
Yes
Molecular Formula
C9FH8NO3
Molecular Weight
197.160000
Exact Mass
197.048821
InChI
InChI=1S/C9H8FNO3/c10-7-3-1-2-6(4-7)9(14)11-5-8(12)13/h1-4H,5H2,(H,11,14)(H,12,13)
InChIKey
FVUNEEKVGHCYIO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.11
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
46.37
TPSA
66.4

LogP / Solubility

WLOGP
0.64
MLOGP
0.56
XLogP3
0.4
Consensus LogP
0.53
Log S (ESOL)
-1.58
Class (ESOL)
Soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.83
Class (SILICOS-IT)
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)
-3.47

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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