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CAS 1204501-38-1 IMidazo[1,2-a]pyridine-2-carboxylic acid, 7-chloro-, ethyl ester molecular structure lightbox
CAS RN: 1204501-38-1

IMidazo[1,2-a]pyridine-2-carboxylic acid, 7-chloro-, ethyl ester

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250920 100mg In stock Shanghai Inquiry
  • Product code: SSC-021444
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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 1204501-38-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shenzhen Inquiry

1204501-38-1 / ethyl 7-chloroimidazo[1,2-a]pyridine-2-carboxylate

Ethyl 7-Chloroimidazo[1,2-a]pyridine-2-carboxylate | MFCD11505035 | IMidazo[1,2-a]pyridine-2-carboxylic acid, 7-chloro-, ethyl ester

Standard CAS: 1204501-38-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1204501-38-1
Multi CAS
No
Molecular Formula
C10H9ClN2O2
Molecular Weight
224.640000
Exact Mass
224.035255
SMILES
CCOC(=O)C1=CN2C=CC(=CC2=N1)Cl
InChI
InChI=1S/C10H9ClN2O2/c1-2-15-10(14)8-6-13-4-3-7(11)5-9(13)12-8/h3-6H,2H2,1H3
InChIKey
ZGSKNRFGZMYUGO-UHFFFAOYSA-N
Synonyms
Ethyl 7-Chloroimidazo[1,2-a]pyridine-2-carboxylate MFCD11505035 IMidazo[1,2-a]pyridine-2-carboxylic acid, 7-chloro-, ethyl ester Ethyl7-chloroimidazo[1,2-a]pyridine-2-carboxylate 7-Chloro-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
56.16
TPSA
43.6

LogP / Solubility

WLOGP
2.16
MLOGP
1.91
XLogP3
2.9
Consensus LogP
2.32
Log S (ESOL)
-2.91
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.96
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.16
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.55

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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