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343926-69-2|4-Bromopyrimidin-2-amine

343926-69-2|4-Bromopyrimidin-2-amine

CAS No. :343926-69-2MDL No. :MFCD09999168Formula :C4H4BrN3Boiling Point :-Linear Structure Formula :-InChI Key :MINURGGJ

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CAS No. :343926-69-2 Brand :Qitai
Formula :C4H4BrN3 M.W :174.00

Introduction

CAS No. :343926-69-2 MDL No. :MFCD09999168
Formula : C4H4BrN3 Boiling Point : -
Linear Structure Formula :- InChI Key :MINURGGJJKMQQQ-UHFFFAOYSA-N
M.W : 174.00 Pubchem ID :12803496
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 34.14
TPSA : 51.8 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.27
Log Po/w (XLOGP3) : 0.88
Log Po/w (WLOGP) : 0.83
Log Po/w (MLOGP) : 0.15
Log Po/w (SILICOS-IT) : 1.02
Consensus Log Po/w : 0.83

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.03
Solubility : 1.63 mg/ml ; 0.00937 mol/l
Class : Soluble
Log S (Ali) : -1.55
Solubility : 4.88 mg/ml ; 0.028 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.14
Solubility : 1.25 mg/ml ; 0.00721 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: