CAS RN: 1019025-49-0

6-broMo-3-chloroiMidazo[1,2-a]pyriMidine

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  • Product code: starshine_CAS1019025-49-0
  • Purity/Analytical Methods: >99.0%
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1019025-49-0 / 6-bromo-3-chloroimidazo[1,2-a]pyrimidine

6-bromo-3-chloroimidazo[1,2-a]pyrimidine | MFCD09994747 | 6-bromo-3-chloro-imidazo[1,2-a]pyrimidine

Standard CAS: 1019025-49-0 Multi CAS: No

Basic Information

CAS
1019025-49-0
Multi CAS
No
Molecular Formula
C6H3BrClN3
Molecular Weight
232.460000
Exact Mass
230.919890
SMILES
C1=C(N2C=C(C=NC2=N1)Br)Cl
InChI
InChI=1S/C6H3BrClN3/c7-4-1-9-6-10-2-5(8)11(6)3-4/h1-3H
InChIKey
KLWTUOYAZYFGJZ-UHFFFAOYSA-N
Synonyms
6-bromo-3-chloroimidazo[1,2-a]pyrimidine MFCD09994747 6-bromo-3-chloro-imidazo[1,2-a]pyrimidine AKOS017556630 CS-0325462

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
45.7
TPSA
30.19

LogP / Solubility

WLOGP
2.15
MLOGP
1.89
XLogP3
2.8
Consensus LogP
2.28
Log S (ESOL)
-3.24
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.02
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.95
Class (SILICOS-IT)
Moderately 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)
-2.61

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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