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60061-68-9 4-Bromo-3-methyl-5-(trifluoromethyl)-1H-pyrazole

60061-68-9 4-Bromo-3-methyl-5-(trifluoromethyl)-1H-pyrazole

CAS No. :60061-68-9MDL No. :MFCD08060951Formula :C5H4BrF3N2Boiling Point :-Linear Structure Formula :-InChI Key :PDSOUBX

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CAS No. :60061-68-9 Brand :Qitai
Formula :C5H4BrF3N2 M.W :229.00

Introduction

CAS No. :60061-68-9 MDL No. :MFCD08060951
Formula : C5H4BrF3N2 Boiling Point : -
Linear Structure Formula :- InChI Key :PDSOUBXNWWZCNB-UHFFFAOYSA-N
M.W : 229.00 Pubchem ID :2736430
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.26
TPSA : 28.68 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) : -6.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 3.65
Log Po/w (MLOGP) : 1.95
Log Po/w (SILICOS-IT) : 3.15
Consensus Log Po/w : 2.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.94
Solubility : 0.266 mg/ml ; 0.00116 mol/l
Class : Soluble
Log S (Ali) : -2.47
Solubility : 0.78 mg/ml ; 0.00341 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.37
Solubility : 0.0979 mg/ml ; 0.000428 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66
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: