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4-Bromo-3-methylpyrazole

4-Bromo-3-methylpyrazole

CAS No. :13808-64-5MDL No. :MFCD00005241Formula :C4H5BrN2Boiling Point :-Linear Structure Formula :-InChI Key :IXQPRETWB

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CAS No. :13808-64-5 Brand :Qitai
Formula :C4H5BrN2 M.W :161.00

Introduction

CAS No. :13808-64-5 MDL No. :MFCD00005241
Formula : C4H5BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :IXQPRETWBGVNPJ-UHFFFAOYSA-N
M.W : 161.00 Pubchem ID :83741
Synonyms :

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.25
TPSA : 28.68 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) : -6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.1
Log Po/w (XLOGP3) : 1.31
Log Po/w (WLOGP) : 1.48
Log Po/w (MLOGP) : 0.81
Log Po/w (SILICOS-IT) : 2.18
Consensus Log Po/w : 1.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.19
Solubility : 1.03 mg/ml ; 0.00643 mol/l
Class : Soluble
Log S (Ali) : -1.51
Solubility : 4.94 mg/ml ; 0.0307 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.46
Solubility : 0.554 mg/ml ; 0.00344 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.27
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: