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5-Bromo-1-methyl-1H-indazole

5-Bromo-1-methyl-1H-indazole

CAS No. :465529-57-1MDL No. :MFCD09878568Formula :C8H7BrN2Boiling Point :-Linear Structure Formula :-InChI Key :RMCHMXPT

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CAS No. :465529-57-1 Brand :Qitai
Formula :C8H7BrN2 M.W :211.06

Introduction

CAS No. :465529-57-1 MDL No. :MFCD09878568
Formula : C8H7BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :RMCHMXPTUMFFBZ-UHFFFAOYSA-N
M.W : 211.06 Pubchem ID :22558725
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.7
TPSA : 17.82 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.0
Log Po/w (XLOGP3) : 2.26
Log Po/w (WLOGP) : 2.34
Log Po/w (MLOGP) : 2.19
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 2.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.18
Solubility : 0.14 mg/ml ; 0.000664 mol/l
Class : Soluble
Log S (Ali) : -2.27
Solubility : 1.13 mg/ml ; 0.00536 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.33
Solubility : 0.0985 mg/ml ; 0.000467 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: