Free release
5-Chloro-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid

5-Chloro-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid

CAS No. :1202993-11-0MDL No. :MFCD12827693Formula :C6H5ClF2N2O2Boiling Point :-Linear Structure Formula :-InChI Key :VXT

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CAS No. :1202993-11-0 Brand :Qitai
Formula :C6H5ClF2N2O2 M.W :210.57

Introduction

CAS No. :1202993-11-0 MDL No. :MFCD12827693
Formula : C6H5ClF2N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :VXTQDSCLSCPLPV-UHFFFAOYSA-N
M.W : 210.57 Pubchem ID :19754693
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
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 : 40.53
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) : -6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.11
Log Po/w (XLOGP3) : 1.38
Log Po/w (WLOGP) : 2.23
Log Po/w (MLOGP) : 1.2
Log Po/w (SILICOS-IT) : 1.32
Consensus Log Po/w : 1.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.17
Solubility : 1.43 mg/ml ; 0.0068 mol/l
Class : Soluble
Log S (Ali) : -2.14
Solubility : 1.52 mg/ml ; 0.00723 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.4
Solubility : 8.36 mg/ml ; 0.0397 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: