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3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid

3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid

CAS No. :176969-34-9MDL No. :MFCD11865267Formula :C6H6F2N2O2Boiling Point :-Linear Structure Formula :-InChI Key :RLOHOB

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CAS No. :176969-34-9 Brand :Qitai
Formula :C6H6F2N2O2 M.W :176.12

Introduction

CAS No. :176969-34-9 MDL No. :MFCD11865267
Formula : C6H6F2N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :RLOHOBNEYHBZID-UHFFFAOYSA-N
M.W : 176.12 Pubchem ID :18983008
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.52
TPSA : 55.12 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) : -7.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.99
Log Po/w (XLOGP3) : 0.41
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 0.63
Consensus Log Po/w : 0.84

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.37
Solubility : 7.57 mg/ml ; 0.043 mol/l
Class : Very soluble
Log S (Ali) : -1.13
Solubility : 12.9 mg/ml ; 0.0734 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.78
Solubility : 29.6 mg/ml ; 0.168 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: