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CAS 103844-28-6 2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridine molecular structure lightbox
CAS RN: 103844-28-6

2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridine

  • Product code: SSC-005466
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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: ≥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 103844-28-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

103844-28-6 / 2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridine

2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridine | MFCD00444823 | Bio3H11

Standard CAS: 103844-28-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
103844-28-6
Multi CAS
No
Molecular Formula
C14H11ClN2
Molecular Weight
242.700000
Exact Mass
242.061076
SMILES
CC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H11ClN2/c1-10-2-7-14-16-13(9-17(14)8-10)11-3-5-12(15)6-4-11/h2-9H,1H3
InChIKey
IHXCPOUKJROXJU-UHFFFAOYSA-N
Synonyms
2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridine MFCD00444823 Bio3H11 Cambridge id 5121095 Oprea1_601701

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
15
Fraction Csp3
0.07
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
70.38
TPSA
17.3

LogP / Solubility

WLOGP
3.96
MLOGP
3.49
XLogP3
4.4
Consensus LogP
3.95
Log S (ESOL)
-4.43
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.41
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.65
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.39

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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