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CAS 84378-94-9 4-chloro-5-fluoro-1H-indole-2,3-dione molecular structure lightbox
CAS RN: 84378-94-9

4-chloro-5-fluoro-1H-indole-2,3-dione

  • Product code: SSC-191899
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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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 12
  • 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 84378-94-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 5 In Stock Shenzhen Inquiry
0.25g >97% 5 In Stock Beijing Inquiry
1g -- 5 In Stock Beijing Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g -- 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g -- 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
25g -- 5 In Stock Shanghai Inquiry
25g >97% 5 In Stock Beijing Inquiry
100g -- 4 In Stock Hong Kong Inquiry
100g >97% 4 In Stock Hong Kong Inquiry

84378-94-9 / 4-chloro-5-fluoro-1H-indole-2,3-dione

Standard CAS: 84378-94-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
84378-94-9
Multi CAS
No
Molecular Formula
C8H3CLFNO2
Molecular Weight
199.560000
Exact Mass
198.983634
InChI
InChI=1S/C8H3ClFNO2/c9-6-3(10)1-2-4-5(6)7(12)8(13)11-4/h1-2H,(H,11,12,13)
InChIKey
SWUGYKGLXFMLEN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
44.37
TPSA
46.17

LogP / Solubility

WLOGP
1.61
MLOGP
1.42
XLogP3
1.4
Consensus LogP
1.48
Log S (ESOL)
-2.44
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.36
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.3
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)
-2.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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