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CAS 1027074-52-7 2-(4-broMophenyl)-3-phenyliMidazo[1,2-a]pyridine molecular structure lightbox
CAS RN: 1027074-52-7

2-(4-broMophenyl)-3-phenyliMidazo[1,2-a]pyridine

  • Product code: SSC-004032
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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: 0.1g, 0.25g, 1g
  • Available purity: ≥96%
  • Inventory rows with stock: 3
  • 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 1027074-52-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥96% 1 In Stock Beijing Inquiry
0.25g ≥96% 1 In Stock Shenzhen Inquiry
1g ≥96% 1 In Stock Hong Kong Inquiry

1027074-52-7 / 2-(4-bromophenyl)-3-phenylimidazo[1,2-a]pyridine

2-(4-Bromophenyl)-3-phenylimidazo[1,2-a]pyridine | MFCD26743611 | 2-(4-Bromo-phenyl)-3-phenyl-imidazo[1,2-a]pyridine

Standard CAS: 1027074-52-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1027074-52-7
Multi CAS
No
Molecular Formula
C19H13BrN2
Molecular Weight
349.200000
Exact Mass
348.026210
SMILES
C1=CC=C(C=C1)C2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)Br
InChI
InChI=1S/C19H13BrN2/c20-16-11-9-14(10-12-16)18-19(15-6-2-1-3-7-15)22-13-5-4-8-17(22)21-18/h1-13H
InChIKey
MIVKNYUGPASSPY-UHFFFAOYSA-N
Synonyms
2-(4-Bromophenyl)-3-phenylimidazo[1,2-a]pyridine MFCD26743611 2-(4-Bromo-phenyl)-3-phenyl-imidazo[1,2-a]pyridine Imidazo[1,2-a]pyridine, 2-(4-bromophenyl)-3-phenyl- SCHEMBL4564805

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
21
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
93.76
TPSA
17.3

LogP / Solubility

WLOGP
5.43
MLOGP
4.8
XLogP3
5.8
Consensus LogP
5.34
Log S (ESOL)
-6
Class (ESOL)
Insoluble
Log S (Ali)
-6.34
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.68
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.99

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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