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CAS 35570-68-4 6-Chlorooxazolo[4,5-b]pyridin-2(3H)-one molecular structure lightbox
CAS RN: 35570-68-4

6-Chlorooxazolo[4,5-b]pyridin-2(3H)-one

  • Product code: SSC-142585
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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: 5g
  • 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 35570-68-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

35570-68-4 / 6-chloro-3H-[1,3]oxazolo[4,5-b]pyridin-2-one

Standard CAS: 35570-68-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
35570-68-4
Multi CAS
No
Molecular Formula
C6H3CLN2O2
Molecular Weight
170.550000
Exact Mass
169.988305
InChI
InChI=1S/C6H3ClN2O2/c7-3-1-4-5(8-2-3)9-6(10)11-4/h1-2H,(H,8,9,10)
InChIKey
ZWGWZXKNFDGBJP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
1
Molar refractivity
39.64
TPSA
58.89

LogP / Solubility

WLOGP
1.17
MLOGP
1.03
XLogP3
1
Consensus LogP
1.07
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.8
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.74
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)
-2.93

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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