CAS RN: 1065484-74-3

2-BroMo-3-(thiazol-2-yloxy)-pyridine, 98+% C8H5BrN2OS, MW: 257.11

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  • Product code: starshine_CAS1065484-74-3
  • Purity/Analytical Methods: >99.0%
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1065484-74-3 / 2-[(2-bromo-3-pyridinyl)oxy]-1,3-thiazole

2-Bromo-3-(thiazol-2-yloxy)-pyridine | 2-((2-Bromopyridin-3-yl)oxy)thiazole | 2-(2-bromopyridin-3-yl)oxy-1,3-thiazole

Standard CAS: 1065484-74-3 Multi CAS: No

Basic Information

CAS
1065484-74-3
Multi CAS
No
Molecular Formula
C8H5BrN2OS
Molecular Weight
257.110000
Exact Mass
255.930600
SMILES
C1=CC(=C(N=C1)Br)OC2=NC=CS2
InChI
InChI=1S/C8H5BrN2OS/c9-7-6(2-1-3-10-7)12-8-11-4-5-13-8/h1-5H
InChIKey
CMQCBZVRDKTFQK-UHFFFAOYSA-N
Synonyms
2-Bromo-3-(thiazol-2-yloxy)-pyridine 2-((2-Bromopyridin-3-yl)oxy)thiazole 2-(2-bromopyridin-3-yl)oxy-1,3-thiazole 2-bromo-3-(1,3-thiazol-2-yloxy)pyridine DTXSID70671847

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
11
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
54.13
TPSA
35.01

LogP / Solubility

WLOGP
3.09
MLOGP
2.73
XLogP3
2.8
Consensus LogP
2.87
Log S (ESOL)
-3.88
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.9
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.14
Class (SILICOS-IT)
Slightly 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)
-2.09

Drug-likeness / Medicinal Chemistry

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

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